Showing NP-Card for Actinomycin Y8 (NP0015822)
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| Version | 1.0 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Created at | 2021-01-06 00:58:57 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Updated at | 2021-07-15 17:21:02 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| NP-MRD ID | NP0015822 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Secondary Accession Numbers | None | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Natural Product Identification | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Common Name | Actinomycin Y8 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Provided By | NPAtlas | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Description | Actinomycin Y8 is found in Streptomyces. It was first documented in 2016 (PMID: 27736087). Based on a literature review very few articles have been published on N9-[(6S,9R,10S,13R,16S,18S,18aS)-11,18-dihydroxy-2,5,9,16-tetramethyl-1,4,7,14-tetraoxo-6,13-bis(propan-2-yl)-1H,2H,3H,4H,5H,6H,7H,9H,10H,13H,14H,16H,17H,18H,18aH-pyrrolo[2,1-i]1-oxa-4,7,10,13-tetraazacyclohexadecan-10-yl]-N1-[(6S,9R,10S,13R,18aS)-11-hydroxy-2,5,6,9-tetramethyl-1,4,7,14,17-pentaoxo-13-(propan-2-yl)-1H,2H,3H,4H,5H,6H,7H,9H,10H,13H,14H,16H,17H,18H,18aH-pyrrolo[2,1-i]1-oxa-4,7,10,13-tetraazacyclohexadecan-10-yl]-2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboximidic acid. | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Structure |  MOL for NP0015822 (Actinomycin Y8)
Mrv1652307042107123D
173179 0 0 0 0 999 V2000
1.6418 -4.3920 -6.2729 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8472 -3.6508 -4.9989 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1271 -2.4812 -4.7854 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3062 -2.0795 -5.7177 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3810 -0.9909 -5.5432 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2453 -0.5453 -6.5375 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3959 -1.2990 -7.7928 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9598 0.6039 -6.3559 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8720 1.3551 -5.2192 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9885 0.8975 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1773 1.5889 -2.9081 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7718 2.7338 -2.7596 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8650 0.9104 -1.8616 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2440 1.3996 -0.5814 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.0866 0.4210 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4034 -0.6240 0.1785 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5679 0.4686 1.8189 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8457 1.6064 2.6478 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.0929 1.6128 3.9681 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.4680 0.4059 4.7819 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5997 1.5571 3.7627 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2404 2.0018 2.8233 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4022 3.3026 2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4103 1.2655 3.1108 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.5103 1.7467 3.9707 C 0 0 1 0 0 0 0 0 0 0 0 0
-7.2038 2.9531 3.4073 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.4183 0.5831 4.1798 C 0 0 2 0 0 0 0 0 0 0 0 0
-6.5602 -0.6271 3.8667 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.7116 -0.9747 4.8863 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7918 -0.0353 2.6571 C 0 0 1 0 0 0 0 0 0 0 0 0
-6.7083 0.0030 1.4885 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0480 1.1412 1.0626 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.2336 -1.1329 0.8121 N 0 0 0 0 0 0 0 0 0 0 0 0
-8.4759 -0.8822 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7590 -2.4513 0.7974 C 0 0 1 0 0 0 0 0 0 0 0 0
-6.1098 -3.0355 -0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7952 -4.2876 -0.1162 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7249 -2.6445 -1.6381 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.0840 -3.5990 -2.7147 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0233 -1.4869 -2.0645 C 0 0 1 0 0 0 0 0 0 0 0 0
-5.5190 -0.5383 -3.0374 C 0 0 1 0 0 0 0 0 0 0 0 0
-5.7607 -1.1064 -4.4528 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7276 0.2821 -2.6219 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5252 -0.7467 -0.8318 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2077 -1.5914 0.1061 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4661 0.5600 -0.8128 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7998 1.7081 -0.6766 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.9374 2.6307 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2663 -0.2327 -4.3636 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5880 -0.6281 -3.3795 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3185 -1.7470 -3.5392 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2006 -2.1667 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6223 -1.3969 -1.4242 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6700 -1.8699 -0.8367 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1283 -0.2323 -0.8361 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8120 0.3962 0.2894 C 0 0 2 0 0 0 0 0 0 0 0 0
2.3072 0.0762 1.6225 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0443 -0.2285 1.6079 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9170 0.0421 2.8792 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8406 -0.7435 3.5894 C 0 0 2 0 0 0 0 0 0 0 0 0
3.9350 -0.2891 5.0259 C 0 0 2 0 0 0 0 0 0 0 0 0
4.3647 1.1384 5.2176 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6807 -1.2434 5.9017 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0456 -1.2285 2.9675 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7499 -1.9197 1.8921 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4298 -1.1767 3.1911 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2184 -2.2623 3.8470 C 0 0 2 0 0 0 0 0 0 0 0 0
8.5236 -2.2772 3.0932 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4013 -3.1013 3.2851 O 0 0 0 0 0 0 0 0 0 0 0 0
8.4665 -1.1325 2.1406 C 0 0 1 0 0 0 0 0 0 0 0 0
7.4644 -0.2445 2.9127 C 0 0 1 0 0 0 0 0 0 0 0 0
7.2402 1.0166 2.2703 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3226 1.7371 2.7845 O 0 0 0 0 0 0 0 0 0 0 0 0
7.8648 1.6250 1.1488 N 0 0 0 0 0 0 0 0 0 0 0 0
8.3751 3.0140 1.2903 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0760 1.0284 -0.1537 C 0 0 1 0 0 0 0 0 0 0 0 0
6.8372 0.6145 -0.8447 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3745 -0.5087 -0.4936 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1163 1.3030 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5541 0.5910 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8387 2.7337 -1.8329 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3667 3.2662 -3.1542 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3519 2.9941 -1.7348 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0409 4.1314 -2.2526 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4317 2.1951 -1.1997 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8926 1.9042 0.0264 C 0 0 2 0 0 0 0 0 0 0 0 0
3.3964 2.7016 1.1757 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8947 -3.3643 -2.8524 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8218 -3.9057 -1.9164 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7100 -4.0592 -4.0243 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3596 -5.1316 -4.2274 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9233 -5.2210 -6.0242 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5618 -4.8445 -6.6511 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1529 -3.7389 -6.9993 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6798 -0.9743 -8.5846 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4402 -1.1391 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2692 -2.3708 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6351 0.9245 -7.1653 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4166 2.2469 -5.0545 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1317 -0.1101 -2.0553 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7522 2.3350 -0.3465 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7464 -0.4763 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3229 2.4635 2.0762 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2760 2.5623 4.5226 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9435 -0.4076 4.2359 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2364 0.7179 5.5567 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5987 0.0816 5.3959 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1184 2.0112 4.6829 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2732 0.4772 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2438 2.0026 2.8343 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1519 2.0405 4.9836 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6971 3.4016 2.5336 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.2325 2.7084 3.0463 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2442 3.7994 4.1616 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.2723 0.6467 3.4443 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7994 0.5002 5.2149 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1897 -1.4391 3.4735 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4573 -0.1303 5.3747 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0004 -0.7562 2.4853 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.2962 -1.2707 0.6799 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.6216 0.1893 -0.1475 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.4854 -1.4515 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0993 -2.5777 1.7117 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6641 -3.0959 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8952 -4.6522 -2.3353 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4668 -3.5233 -3.5958 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1408 -3.4812 -3.0173 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0770 -1.9407 -2.5604 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7282 0.2241 -3.2669 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9207 -0.2192 -5.1175 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6619 -1.6979 -4.4996 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8131 -1.5940 -4.7386 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6788 -0.2677 -2.8518 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6229 0.5787 -1.5899 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8138 1.2085 -3.2241 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9468 2.3730 0.1559 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5084 2.2133 -2.8084 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0530 2.6530 -2.0774 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6650 3.6637 -1.6516 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2585 0.2094 -1.1949 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8468 0.0145 0.2451 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5485 0.8792 3.5292 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2477 -1.7711 3.7662 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8622 -0.3066 5.4099 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9585 1.5664 6.1625 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4837 1.1807 5.3259 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1200 1.8066 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6242 -0.7328 6.2433 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1318 -1.4322 6.8724 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8350 -2.2301 5.4808 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8377 -3.2619 3.7189 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4743 -1.9608 4.8931 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4460 -0.6372 2.0272 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0470 -1.5471 1.2224 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0165 -0.1229 3.9124 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2096 3.6123 0.3953 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8752 3.5461 2.1226 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4942 2.9373 1.4292 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5709 1.7721 -0.8562 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8280 0.2057 -0.1156 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0729 -0.3643 -2.6885 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7643 1.1850 -3.5055 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3502 0.4206 -3.7671 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3067 3.2952 -1.0322 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5746 3.8874 -3.6578 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2582 3.8997 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6353 2.4544 -3.8593 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7847 2.1905 -0.0543 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8102 2.1227 1.9955 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6469 3.4297 1.5773 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2419 3.3425 0.7752 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8300 -3.7066 -2.0648 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5263 -4.4821 -1.1032 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
19 21 1 0 0 0 0
18 22 1 0 0 0 0
22 23 2 0 0 0 0
22 24 1 0 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
25 27 1 0 0 0 0
27 28 1 0 0 0 0
28 29 1 0 0 0 0
28 30 1 0 0 0 0
30 31 1 0 0 0 0
31 32 2 0 0 0 0
31 33 1 0 0 0 0
33 34 1 0 0 0 0
33 35 1 0 0 0 0
35 36 1 0 0 0 0
36 37 2 0 0 0 0
36 38 1 0 0 0 0
38 39 1 0 0 0 0
38 40 1 0 0 0 0
40 41 1 0 0 0 0
41 42 1 0 0 0 0
41 43 1 0 0 0 0
40 44 1 0 0 0 0
44 45 2 0 0 0 0
44 46 1 0 0 0 0
46 47 1 0 0 0 0
47 48 1 0 0 0 0
10 49 2 0 0 0 0
49 50 1 0 0 0 0
50 51 2 0 0 0 0
51 52 1 0 0 0 0
52 53 1 0 0 0 0
53 54 2 0 0 0 0
53 55 1 0 0 0 0
55 56 1 0 0 0 0
56 57 1 0 0 0 0
57 58 2 0 0 0 0
57 59 1 0 0 0 0
59 60 1 0 0 0 0
60 61 1 0 0 0 0
61 62 1 0 0 0 0
61 63 1 0 0 0 0
60 64 1 0 0 0 0
64 65 2 0 0 0 0
64 66 1 0 0 0 0
66 67 1 0 0 0 0
67 68 1 0 0 0 0
68 69 2 0 0 0 0
68 70 1 0 0 0 0
70 71 1 0 0 0 0
71 72 1 0 0 0 0
72 73 2 0 0 0 0
72 74 1 0 0 0 0
74 75 1 0 0 0 0
74 76 1 0 0 0 0
76 77 1 0 0 0 0
77 78 2 0 0 0 0
77 79 1 0 0 0 0
79 80 1 0 0 0 0
79 81 1 0 0 0 0
81 82 1 0 0 0 0
81 83 1 0 0 0 0
83 84 2 0 0 0 0
83 85 1 0 0 0 0
85 86 1 0 0 0 0
86 87 1 0 0 0 0
52 88 2 0 0 0 0
88 89 1 0 0 0 0
88 90 1 0 0 0 0
90 91 2 0 0 0 0
90 2 1 0 0 0 0
51 3 1 0 0 0 0
86 56 1 0 0 0 0
49 5 1 0 0 0 0
71 66 1 0 0 0 0
47 14 1 0 0 0 0
30 24 1 0 0 0 0
1 92 1 0 0 0 0
1 93 1 0 0 0 0
1 94 1 0 0 0 0
7 95 1 0 0 0 0
7 96 1 0 0 0 0
7 97 1 0 0 0 0
8 98 1 0 0 0 0
9 99 1 0 0 0 0
13100 1 0 0 0 0
14101 1 1 0 0 0
17102 1 0 0 0 0
18103 1 6 0 0 0
19104 1 1 0 0 0
20105 1 0 0 0 0
20106 1 0 0 0 0
20107 1 0 0 0 0
21108 1 0 0 0 0
21109 1 0 0 0 0
21110 1 0 0 0 0
25111 1 1 0 0 0
26112 1 0 0 0 0
26113 1 0 0 0 0
26114 1 0 0 0 0
27115 1 0 0 0 0
27116 1 0 0 0 0
28117 1 6 0 0 0
29118 1 0 0 0 0
30119 1 6 0 0 0
34120 1 0 0 0 0
34121 1 0 0 0 0
34122 1 0 0 0 0
35123 1 0 0 0 0
35124 1 0 0 0 0
39125 1 0 0 0 0
39126 1 0 0 0 0
39127 1 0 0 0 0
40128 1 6 0 0 0
41129 1 6 0 0 0
42130 1 0 0 0 0
42131 1 0 0 0 0
42132 1 0 0 0 0
43133 1 0 0 0 0
43134 1 0 0 0 0
43135 1 0 0 0 0
47136 1 1 0 0 0
48137 1 0 0 0 0
48138 1 0 0 0 0
48139 1 0 0 0 0
55140 1 0 0 0 0
56141 1 1 0 0 0
59142 1 0 0 0 0
60143 1 1 0 0 0
61144 1 1 0 0 0
62145 1 0 0 0 0
62146 1 0 0 0 0
62147 1 0 0 0 0
63148 1 0 0 0 0
63149 1 0 0 0 0
63150 1 0 0 0 0
67151 1 0 0 0 0
67152 1 0 0 0 0
70153 1 0 0 0 0
70154 1 0 0 0 0
71155 1 1 0 0 0
75156 1 0 0 0 0
75157 1 0 0 0 0
75158 1 0 0 0 0
76159 1 0 0 0 0
76160 1 0 0 0 0
80161 1 0 0 0 0
80162 1 0 0 0 0
80163 1 0 0 0 0
81164 1 1 0 0 0
82165 1 0 0 0 0
82166 1 0 0 0 0
82167 1 0 0 0 0
86168 1 6 0 0 0
87169 1 0 0 0 0
87170 1 0 0 0 0
87171 1 0 0 0 0
89172 1 0 0 0 0
89173 1 0 0 0 0
M END
3D MOL for NP0015822 (Actinomycin Y8)
RDKit 3D
173179 0 0 0 0 0 0 0 0999 V2000
1.6418 -4.3920 -6.2729 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8472 -3.6508 -4.9989 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1271 -2.4812 -4.7854 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3062 -2.0795 -5.7177 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3810 -0.9909 -5.5432 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2453 -0.5453 -6.5375 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3959 -1.2990 -7.7928 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9598 0.6039 -6.3559 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8720 1.3551 -5.2192 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9885 0.8975 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1773 1.5889 -2.9081 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7718 2.7338 -2.7596 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8650 0.9104 -1.8616 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2440 1.3996 -0.5814 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.0866 0.4210 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4034 -0.6240 0.1785 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5679 0.4686 1.8189 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8457 1.6064 2.6478 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.0929 1.6128 3.9681 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.4680 0.4059 4.7819 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5997 1.5571 3.7627 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2404 2.0018 2.8233 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4022 3.3026 2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4103 1.2655 3.1108 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.5103 1.7467 3.9707 C 0 0 1 0 0 0 0 0 0 0 0 0
-7.2038 2.9531 3.4073 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.4183 0.5831 4.1798 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5602 -0.6271 3.8667 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.7116 -0.9747 4.8863 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7918 -0.0353 2.6571 C 0 0 1 0 0 0 0 0 0 0 0 0
-6.7083 0.0030 1.4885 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0480 1.1412 1.0626 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.2336 -1.1329 0.8121 N 0 0 0 0 0 0 0 0 0 0 0 0
-8.4759 -0.8822 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7590 -2.4513 0.7974 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1098 -3.0355 -0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7952 -4.2876 -0.1162 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7249 -2.6445 -1.6381 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.0840 -3.5990 -2.7147 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0233 -1.4869 -2.0645 C 0 0 1 0 0 0 0 0 0 0 0 0
-5.5190 -0.5383 -3.0374 C 0 0 1 0 0 0 0 0 0 0 0 0
-5.7607 -1.1064 -4.4528 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7276 0.2821 -2.6219 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5252 -0.7467 -0.8318 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2077 -1.5914 0.1061 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4661 0.5600 -0.8128 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7998 1.7081 -0.6766 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.9374 2.6307 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2663 -0.2327 -4.3636 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5880 -0.6281 -3.3795 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3185 -1.7470 -3.5392 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2006 -2.1667 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6223 -1.3969 -1.4242 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6700 -1.8699 -0.8367 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1283 -0.2323 -0.8361 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8120 0.3962 0.2894 C 0 0 2 0 0 0 0 0 0 0 0 0
2.3072 0.0762 1.6225 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0443 -0.2285 1.6079 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9170 0.0421 2.8792 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8406 -0.7435 3.5894 C 0 0 2 0 0 0 0 0 0 0 0 0
3.9350 -0.2891 5.0259 C 0 0 2 0 0 0 0 0 0 0 0 0
4.3647 1.1384 5.2176 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6807 -1.2434 5.9017 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0456 -1.2285 2.9675 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7499 -1.9197 1.8921 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4298 -1.1767 3.1911 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2184 -2.2623 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5236 -2.2772 3.0932 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4013 -3.1013 3.2851 O 0 0 0 0 0 0 0 0 0 0 0 0
8.4665 -1.1325 2.1406 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4644 -0.2445 2.9127 C 0 0 1 0 0 0 0 0 0 0 0 0
7.2402 1.0166 2.2703 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3226 1.7371 2.7845 O 0 0 0 0 0 0 0 0 0 0 0 0
7.8648 1.6250 1.1488 N 0 0 0 0 0 0 0 0 0 0 0 0
8.3751 3.0140 1.2903 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0760 1.0284 -0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8372 0.6145 -0.8447 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3745 -0.5087 -0.4936 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1163 1.3030 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5541 0.5910 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8387 2.7337 -1.8329 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3667 3.2662 -3.1542 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3519 2.9941 -1.7348 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0409 4.1314 -2.2526 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4317 2.1951 -1.1997 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8926 1.9042 0.0264 C 0 0 2 0 0 0 0 0 0 0 0 0
3.3964 2.7016 1.1757 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8947 -3.3643 -2.8524 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8218 -3.9057 -1.9164 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7100 -4.0592 -4.0243 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3596 -5.1316 -4.2274 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9233 -5.2210 -6.0242 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5618 -4.8445 -6.6511 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1529 -3.7389 -6.9993 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6798 -0.9743 -8.5846 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4402 -1.1391 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2692 -2.3708 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6351 0.9245 -7.1653 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4166 2.2469 -5.0545 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1317 -0.1101 -2.0553 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7522 2.3350 -0.3465 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7464 -0.4763 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3229 2.4635 2.0762 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2760 2.5623 4.5226 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9435 -0.4076 4.2359 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2364 0.7179 5.5567 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5987 0.0816 5.3959 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1184 2.0112 4.6829 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2732 0.4772 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2438 2.0026 2.8343 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1519 2.0405 4.9836 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6971 3.4016 2.5336 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.2325 2.7084 3.0463 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2442 3.7994 4.1616 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.2723 0.6467 3.4443 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7994 0.5002 5.2149 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1897 -1.4391 3.4735 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4573 -0.1303 5.3747 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0004 -0.7562 2.4853 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.2962 -1.2707 0.6799 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.6216 0.1893 -0.1475 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.4854 -1.4515 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0993 -2.5777 1.7117 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6641 -3.0959 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8952 -4.6522 -2.3353 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4668 -3.5233 -3.5958 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1408 -3.4812 -3.0173 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0770 -1.9407 -2.5604 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7282 0.2241 -3.2669 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9207 -0.2192 -5.1175 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6619 -1.6979 -4.4996 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8131 -1.5940 -4.7386 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6788 -0.2677 -2.8518 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6229 0.5787 -1.5899 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8138 1.2085 -3.2241 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9468 2.3730 0.1559 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5084 2.2133 -2.8084 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0530 2.6530 -2.0774 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6650 3.6637 -1.6516 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2585 0.2094 -1.1949 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8468 0.0145 0.2451 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5485 0.8792 3.5292 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2477 -1.7711 3.7662 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8622 -0.3066 5.4099 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9585 1.5664 6.1625 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4837 1.1807 5.3259 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1200 1.8066 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6242 -0.7328 6.2433 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1318 -1.4322 6.8724 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8350 -2.2301 5.4808 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8377 -3.2619 3.7189 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4743 -1.9608 4.8931 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4460 -0.6372 2.0272 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0470 -1.5471 1.2224 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0165 -0.1229 3.9124 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2096 3.6123 0.3953 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8752 3.5461 2.1226 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4942 2.9373 1.4292 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5709 1.7721 -0.8562 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8280 0.2057 -0.1156 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0729 -0.3643 -2.6885 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7643 1.1850 -3.5055 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3502 0.4206 -3.7671 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3067 3.2952 -1.0322 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5746 3.8874 -3.6578 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2582 3.8997 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6353 2.4544 -3.8593 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7847 2.1905 -0.0543 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8102 2.1227 1.9955 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6469 3.4297 1.5773 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2419 3.3425 0.7752 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8300 -3.7066 -2.0648 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5263 -4.4821 -1.1032 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 0
3 4 1 0
4 5 1 0
5 6 2 0
6 7 1 0
6 8 1 0
8 9 2 0
9 10 1 0
10 11 1 0
11 12 2 0
11 13 1 0
13 14 1 0
14 15 1 0
15 16 2 0
15 17 1 0
17 18 1 0
18 19 1 0
19 20 1 0
19 21 1 0
18 22 1 0
22 23 2 0
22 24 1 0
24 25 1 0
25 26 1 0
25 27 1 0
27 28 1 0
28 29 1 0
28 30 1 0
30 31 1 0
31 32 2 0
31 33 1 0
33 34 1 0
33 35 1 0
35 36 1 0
36 37 2 0
36 38 1 0
38 39 1 0
38 40 1 0
40 41 1 0
41 42 1 0
41 43 1 0
40 44 1 0
44 45 2 0
44 46 1 0
46 47 1 0
47 48 1 0
10 49 2 0
49 50 1 0
50 51 2 0
51 52 1 0
52 53 1 0
53 54 2 0
53 55 1 0
55 56 1 0
56 57 1 0
57 58 2 0
57 59 1 0
59 60 1 0
60 61 1 0
61 62 1 0
61 63 1 0
60 64 1 0
64 65 2 0
64 66 1 0
66 67 1 0
67 68 1 0
68 69 2 0
68 70 1 0
70 71 1 0
71 72 1 0
72 73 2 0
72 74 1 0
74 75 1 0
74 76 1 0
76 77 1 0
77 78 2 0
77 79 1 0
79 80 1 0
79 81 1 0
81 82 1 0
81 83 1 0
83 84 2 0
83 85 1 0
85 86 1 0
86 87 1 0
52 88 2 0
88 89 1 0
88 90 1 0
90 91 2 0
90 2 1 0
51 3 1 0
86 56 1 0
49 5 1 0
71 66 1 0
47 14 1 0
30 24 1 0
1 92 1 0
1 93 1 0
1 94 1 0
7 95 1 0
7 96 1 0
7 97 1 0
8 98 1 0
9 99 1 0
13100 1 0
14101 1 1
17102 1 0
18103 1 6
19104 1 1
20105 1 0
20106 1 0
20107 1 0
21108 1 0
21109 1 0
21110 1 0
25111 1 1
26112 1 0
26113 1 0
26114 1 0
27115 1 0
27116 1 0
28117 1 6
29118 1 0
30119 1 6
34120 1 0
34121 1 0
34122 1 0
35123 1 0
35124 1 0
39125 1 0
39126 1 0
39127 1 0
40128 1 6
41129 1 6
42130 1 0
42131 1 0
42132 1 0
43133 1 0
43134 1 0
43135 1 0
47136 1 1
48137 1 0
48138 1 0
48139 1 0
55140 1 0
56141 1 1
59142 1 0
60143 1 1
61144 1 1
62145 1 0
62146 1 0
62147 1 0
63148 1 0
63149 1 0
63150 1 0
67151 1 0
67152 1 0
70153 1 0
70154 1 0
71155 1 1
75156 1 0
75157 1 0
75158 1 0
76159 1 0
76160 1 0
80161 1 0
80162 1 0
80163 1 0
81164 1 1
82165 1 0
82166 1 0
82167 1 0
86168 1 6
87169 1 0
87170 1 0
87171 1 0
89172 1 0
89173 1 0
M END
3D SDF for NP0015822 (Actinomycin Y8)
Mrv1652307042107123D
173179 0 0 0 0 999 V2000
1.6418 -4.3920 -6.2729 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8472 -3.6508 -4.9989 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1271 -2.4812 -4.7854 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3062 -2.0795 -5.7177 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3810 -0.9909 -5.5432 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2453 -0.5453 -6.5375 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3959 -1.2990 -7.7928 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9598 0.6039 -6.3559 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8720 1.3551 -5.2192 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9885 0.8975 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1773 1.5889 -2.9081 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7718 2.7338 -2.7596 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8650 0.9104 -1.8616 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2440 1.3996 -0.5814 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.0866 0.4210 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4034 -0.6240 0.1785 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5679 0.4686 1.8189 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8457 1.6064 2.6478 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.0929 1.6128 3.9681 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.4680 0.4059 4.7819 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5997 1.5571 3.7627 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2404 2.0018 2.8233 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4022 3.3026 2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4103 1.2655 3.1108 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.5103 1.7467 3.9707 C 0 0 1 0 0 0 0 0 0 0 0 0
-7.2038 2.9531 3.4073 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.4183 0.5831 4.1798 C 0 0 2 0 0 0 0 0 0 0 0 0
-6.5602 -0.6271 3.8667 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.7116 -0.9747 4.8863 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7918 -0.0353 2.6571 C 0 0 1 0 0 0 0 0 0 0 0 0
-6.7083 0.0030 1.4885 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0480 1.1412 1.0626 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.2336 -1.1329 0.8121 N 0 0 0 0 0 0 0 0 0 0 0 0
-8.4759 -0.8822 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7590 -2.4513 0.7974 C 0 0 1 0 0 0 0 0 0 0 0 0
-6.1098 -3.0355 -0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7952 -4.2876 -0.1162 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7249 -2.6445 -1.6381 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.0840 -3.5990 -2.7147 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0233 -1.4869 -2.0645 C 0 0 1 0 0 0 0 0 0 0 0 0
-5.5190 -0.5383 -3.0374 C 0 0 1 0 0 0 0 0 0 0 0 0
-5.7607 -1.1064 -4.4528 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7276 0.2821 -2.6219 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5252 -0.7467 -0.8318 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2077 -1.5914 0.1061 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4661 0.5600 -0.8128 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7998 1.7081 -0.6766 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.9374 2.6307 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2663 -0.2327 -4.3636 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5880 -0.6281 -3.3795 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3185 -1.7470 -3.5392 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2006 -2.1667 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6223 -1.3969 -1.4242 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6700 -1.8699 -0.8367 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1283 -0.2323 -0.8361 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8120 0.3962 0.2894 C 0 0 2 0 0 0 0 0 0 0 0 0
2.3072 0.0762 1.6225 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0443 -0.2285 1.6079 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9170 0.0421 2.8792 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8406 -0.7435 3.5894 C 0 0 2 0 0 0 0 0 0 0 0 0
3.9350 -0.2891 5.0259 C 0 0 2 0 0 0 0 0 0 0 0 0
4.3647 1.1384 5.2176 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6807 -1.2434 5.9017 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0456 -1.2285 2.9675 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7499 -1.9197 1.8921 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4298 -1.1767 3.1911 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2184 -2.2623 3.8470 C 0 0 2 0 0 0 0 0 0 0 0 0
8.5236 -2.2772 3.0932 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4013 -3.1013 3.2851 O 0 0 0 0 0 0 0 0 0 0 0 0
8.4665 -1.1325 2.1406 C 0 0 1 0 0 0 0 0 0 0 0 0
7.4644 -0.2445 2.9127 C 0 0 1 0 0 0 0 0 0 0 0 0
7.2402 1.0166 2.2703 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3226 1.7371 2.7845 O 0 0 0 0 0 0 0 0 0 0 0 0
7.8648 1.6250 1.1488 N 0 0 0 0 0 0 0 0 0 0 0 0
8.3751 3.0140 1.2903 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0760 1.0284 -0.1537 C 0 0 1 0 0 0 0 0 0 0 0 0
6.8372 0.6145 -0.8447 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3745 -0.5087 -0.4936 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1163 1.3030 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5541 0.5910 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8387 2.7337 -1.8329 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3667 3.2662 -3.1542 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3519 2.9941 -1.7348 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0409 4.1314 -2.2526 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4317 2.1951 -1.1997 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8926 1.9042 0.0264 C 0 0 2 0 0 0 0 0 0 0 0 0
3.3964 2.7016 1.1757 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8947 -3.3643 -2.8524 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8218 -3.9057 -1.9164 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7100 -4.0592 -4.0243 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3596 -5.1316 -4.2274 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9233 -5.2210 -6.0242 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5618 -4.8445 -6.6511 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1529 -3.7389 -6.9993 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6798 -0.9743 -8.5846 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4402 -1.1391 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2692 -2.3708 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6351 0.9245 -7.1653 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4166 2.2469 -5.0545 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1317 -0.1101 -2.0553 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7522 2.3350 -0.3465 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7464 -0.4763 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3229 2.4635 2.0762 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2760 2.5623 4.5226 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9435 -0.4076 4.2359 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2364 0.7179 5.5567 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5987 0.0816 5.3959 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1184 2.0112 4.6829 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2732 0.4772 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2438 2.0026 2.8343 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1519 2.0405 4.9836 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6971 3.4016 2.5336 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.2325 2.7084 3.0463 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2442 3.7994 4.1616 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.2723 0.6467 3.4443 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7994 0.5002 5.2149 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1897 -1.4391 3.4735 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4573 -0.1303 5.3747 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0004 -0.7562 2.4853 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.2962 -1.2707 0.6799 H 0 0 0 0 0 0 0 0 0 0 0 0
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-8.4854 -1.4515 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0993 -2.5777 1.7117 H 0 0 0 0 0 0 0 0 0 0 0 0
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-5.8952 -4.6522 -2.3353 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4668 -3.5233 -3.5958 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1408 -3.4812 -3.0173 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0770 -1.9407 -2.5604 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7282 0.2241 -3.2669 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9207 -0.2192 -5.1175 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6619 -1.6979 -4.4996 H 0 0 0 0 0 0 0 0 0 0 0 0
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-7.6788 -0.2677 -2.8518 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6229 0.5787 -1.5899 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8138 1.2085 -3.2241 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9468 2.3730 0.1559 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5084 2.2133 -2.8084 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0530 2.6530 -2.0774 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6650 3.6637 -1.6516 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2585 0.2094 -1.1949 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8468 0.0145 0.2451 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5485 0.8792 3.5292 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2477 -1.7711 3.7662 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8622 -0.3066 5.4099 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9585 1.5664 6.1625 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4837 1.1807 5.3259 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1200 1.8066 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6242 -0.7328 6.2433 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1318 -1.4322 6.8724 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8350 -2.2301 5.4808 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8377 -3.2619 3.7189 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4743 -1.9608 4.8931 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4460 -0.6372 2.0272 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0470 -1.5471 1.2224 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0165 -0.1229 3.9124 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2096 3.6123 0.3953 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8752 3.5461 2.1226 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4942 2.9373 1.4292 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5709 1.7721 -0.8562 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8280 0.2057 -0.1156 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0729 -0.3643 -2.6885 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7643 1.1850 -3.5055 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3502 0.4206 -3.7671 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3067 3.2952 -1.0322 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5746 3.8874 -3.6578 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2582 3.8997 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6353 2.4544 -3.8593 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7847 2.1905 -0.0543 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8102 2.1227 1.9955 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6469 3.4297 1.5773 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2419 3.3425 0.7752 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8300 -3.7066 -2.0648 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5263 -4.4821 -1.1032 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
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10 49 2 0 0 0 0
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50 51 2 0 0 0 0
51 52 1 0 0 0 0
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55 56 1 0 0 0 0
56 57 1 0 0 0 0
57 58 2 0 0 0 0
57 59 1 0 0 0 0
59 60 1 0 0 0 0
60 61 1 0 0 0 0
61 62 1 0 0 0 0
61 63 1 0 0 0 0
60 64 1 0 0 0 0
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67 68 1 0 0 0 0
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70 71 1 0 0 0 0
71 72 1 0 0 0 0
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74 75 1 0 0 0 0
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76 77 1 0 0 0 0
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90 2 1 0 0 0 0
51 3 1 0 0 0 0
86 56 1 0 0 0 0
49 5 1 0 0 0 0
71 66 1 0 0 0 0
47 14 1 0 0 0 0
30 24 1 0 0 0 0
1 92 1 0 0 0 0
1 93 1 0 0 0 0
1 94 1 0 0 0 0
7 95 1 0 0 0 0
7 96 1 0 0 0 0
7 97 1 0 0 0 0
8 98 1 0 0 0 0
9 99 1 0 0 0 0
13100 1 0 0 0 0
14101 1 1 0 0 0
17102 1 0 0 0 0
18103 1 6 0 0 0
19104 1 1 0 0 0
20105 1 0 0 0 0
20106 1 0 0 0 0
20107 1 0 0 0 0
21108 1 0 0 0 0
21109 1 0 0 0 0
21110 1 0 0 0 0
25111 1 1 0 0 0
26112 1 0 0 0 0
26113 1 0 0 0 0
26114 1 0 0 0 0
27115 1 0 0 0 0
27116 1 0 0 0 0
28117 1 6 0 0 0
29118 1 0 0 0 0
30119 1 6 0 0 0
34120 1 0 0 0 0
34121 1 0 0 0 0
34122 1 0 0 0 0
35123 1 0 0 0 0
35124 1 0 0 0 0
39125 1 0 0 0 0
39126 1 0 0 0 0
39127 1 0 0 0 0
40128 1 6 0 0 0
41129 1 6 0 0 0
42130 1 0 0 0 0
42131 1 0 0 0 0
42132 1 0 0 0 0
43133 1 0 0 0 0
43134 1 0 0 0 0
43135 1 0 0 0 0
47136 1 1 0 0 0
48137 1 0 0 0 0
48138 1 0 0 0 0
48139 1 0 0 0 0
55140 1 0 0 0 0
56141 1 1 0 0 0
59142 1 0 0 0 0
60143 1 1 0 0 0
61144 1 1 0 0 0
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63148 1 0 0 0 0
63149 1 0 0 0 0
63150 1 0 0 0 0
67151 1 0 0 0 0
67152 1 0 0 0 0
70153 1 0 0 0 0
70154 1 0 0 0 0
71155 1 1 0 0 0
75156 1 0 0 0 0
75157 1 0 0 0 0
75158 1 0 0 0 0
76159 1 0 0 0 0
76160 1 0 0 0 0
80161 1 0 0 0 0
80162 1 0 0 0 0
80163 1 0 0 0 0
81164 1 1 0 0 0
82165 1 0 0 0 0
82166 1 0 0 0 0
82167 1 0 0 0 0
86168 1 6 0 0 0
87169 1 0 0 0 0
87170 1 0 0 0 0
87171 1 0 0 0 0
89172 1 0 0 0 0
89173 1 0 0 0 0
M END
> <DATABASE_ID>
NP0015822
> <DATABASE_NAME>
NP-MRD
> <SMILES>
[H]O[C@@]1([H])C([H])([H])[C@@]([H])(N2C(=O)[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)C3=C4N=C5C(OC4=C(C([H])=C3[H])C([H])([H])[H])=C(C(=O)C(N([H])[H])=C5C(=O)N([H])[C@]3([H])C(=O)N([H])[C@@]([H])(C(=O)N4C([H])([H])C(=O)C([H])([H])[C@@]4([H])C(=O)N(C([H])([H])[H])C([H])([H])C(=O)N(C([H])([H])[H])[C@]([H])(C(=O)O[C@]3([H])C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])[C@]([H])(OC(=O)[C@@]([H])(N(C(=O)C([H])([H])N(C(=O)[C@]12[H])C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H]
> <INCHI_IDENTIFIER>
InChI=1S/C61H82N12O18/c1-24(2)41-57(84)72-21-33(74)20-35(72)56(83)68(13)22-37(76)70(15)30(10)60(87)89-31(11)44(55(82)64-41)67-53(80)39-40(62)49(78)29(9)51-46(39)63-45-34(18-17-27(7)50(45)91-51)52(79)66-43-32(12)90-61(88)47(26(5)6)71(16)38(77)23-69(14)59(86)48-36(75)19-28(8)73(48)58(85)42(25(3)4)65-54(43)81/h17-18,24-26,28,30-32,35-36,41-44,47-48,75H,19-23,62H2,1-16H3,(H,64,82)(H,65,81)(H,66,79)(H,67,80)/t28-,30-,31+,32+,35-,36-,41+,42+,43-,44-,47-,48-/m0/s1
> <INCHI_KEY>
XATRISMANZEMDH-GIYVJPTOSA-N
> <FORMULA>
C61H82N12O18
> <MOLECULAR_WEIGHT>
1271.393
> <EXACT_MASS>
1270.587003848
> <JCHEM_ACCEPTOR_COUNT>
18
> <JCHEM_ATOM_COUNT>
173
> <JCHEM_AVERAGE_POLARIZABILITY>
128.4798715234899
> <JCHEM_BIOAVAILABILITY>
0
> <JCHEM_DONOR_COUNT>
6
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
N9-[(6S,9R,10S,13R,16S,18S,18aS)-18-hydroxy-2,5,9,16-tetramethyl-1,4,7,11,14-pentaoxo-6,13-bis(propan-2-yl)-hexadecahydro-1H-pyrrolo[2,1-i]1-oxa-4,7,10,13-tetraazacyclohexadecan-10-yl]-N1-[(6S,9R,10S,18aS)-2,5,6,9-tetramethyl-1,4,7,11,14,17-hexaoxo-13-(propan-2-yl)-hexadecahydro-1H-pyrrolo[2,1-i]1-oxa-4,7,10,13-tetraazacyclohexadecan-10-yl]-2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide
> <ALOGPS_LOGP>
1.86
> <JCHEM_LOGP>
-2.3753471396666646
> <ALOGPS_LOGS>
-4.80
> <JCHEM_MDDR_LIKE_RULE>
1
> <JCHEM_NUMBER_OF_RINGS>
7
> <JCHEM_PHYSIOLOGICAL_CHARGE>
0
> <JCHEM_PKA>
11.032980735358182
> <JCHEM_PKA_STRONGEST_ACIDIC>
10.43743249391131
> <JCHEM_PKA_STRONGEST_BASIC>
-3.1033329939715406
> <JCHEM_POLAR_SURFACE_AREA>
392.84
> <JCHEM_REFRACTIVITY>
323.1477000000002
> <JCHEM_ROTATABLE_BOND_COUNT>
7
> <JCHEM_RULE_OF_FIVE>
0
> <ALOGPS_SOLUBILITY>
2.03e-02 g/l
> <JCHEM_TRADITIONAL_IUPAC>
N1-[(6S,9R,10S,18aS)-13-isopropyl-2,5,6,9-tetramethyl-1,4,7,11,14,17-hexaoxo-octahydro-3H-pyrrolo[2,1-i]1-oxa-4,7,10,13-tetraazacyclohexadecan-10-yl]-N9-[(6S,9R,10S,13R,16S,18S,18aS)-18-hydroxy-6,13-diisopropyl-2,5,9,16-tetramethyl-1,4,7,11,14-pentaoxo-decahydropyrrolo[2,1-i]1-oxa-4,7,10,13-tetraazacyclohexadecan-10-yl]-2-amino-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide
> <JCHEM_VEBER_RULE>
0
$$$$
3D-SDF for NP0015822 (Actinomycin Y8)
RDKit 3D
173179 0 0 0 0 0 0 0 0999 V2000
1.6418 -4.3920 -6.2729 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8472 -3.6508 -4.9989 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1271 -2.4812 -4.7854 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3062 -2.0795 -5.7177 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3810 -0.9909 -5.5432 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2453 -0.5453 -6.5375 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3959 -1.2990 -7.7928 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9598 0.6039 -6.3559 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8720 1.3551 -5.2192 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9885 0.8975 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1773 1.5889 -2.9081 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7718 2.7338 -2.7596 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8650 0.9104 -1.8616 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2440 1.3996 -0.5814 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.0866 0.4210 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4034 -0.6240 0.1785 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5679 0.4686 1.8189 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8457 1.6064 2.6478 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.0929 1.6128 3.9681 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.4680 0.4059 4.7819 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5997 1.5571 3.7627 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2404 2.0018 2.8233 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4022 3.3026 2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4103 1.2655 3.1108 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.5103 1.7467 3.9707 C 0 0 1 0 0 0 0 0 0 0 0 0
-7.2038 2.9531 3.4073 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.4183 0.5831 4.1798 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5602 -0.6271 3.8667 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.7116 -0.9747 4.8863 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7918 -0.0353 2.6571 C 0 0 1 0 0 0 0 0 0 0 0 0
-6.7083 0.0030 1.4885 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0480 1.1412 1.0626 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.2336 -1.1329 0.8121 N 0 0 0 0 0 0 0 0 0 0 0 0
-8.4759 -0.8822 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7590 -2.4513 0.7974 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1098 -3.0355 -0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7952 -4.2876 -0.1162 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7249 -2.6445 -1.6381 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.0840 -3.5990 -2.7147 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0233 -1.4869 -2.0645 C 0 0 1 0 0 0 0 0 0 0 0 0
-5.5190 -0.5383 -3.0374 C 0 0 1 0 0 0 0 0 0 0 0 0
-5.7607 -1.1064 -4.4528 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7276 0.2821 -2.6219 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5252 -0.7467 -0.8318 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2077 -1.5914 0.1061 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4661 0.5600 -0.8128 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7998 1.7081 -0.6766 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.9374 2.6307 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2663 -0.2327 -4.3636 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5880 -0.6281 -3.3795 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3185 -1.7470 -3.5392 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2006 -2.1667 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6223 -1.3969 -1.4242 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6700 -1.8699 -0.8367 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1283 -0.2323 -0.8361 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8120 0.3962 0.2894 C 0 0 2 0 0 0 0 0 0 0 0 0
2.3072 0.0762 1.6225 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0443 -0.2285 1.6079 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9170 0.0421 2.8792 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8406 -0.7435 3.5894 C 0 0 2 0 0 0 0 0 0 0 0 0
3.9350 -0.2891 5.0259 C 0 0 2 0 0 0 0 0 0 0 0 0
4.3647 1.1384 5.2176 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6807 -1.2434 5.9017 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0456 -1.2285 2.9675 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7499 -1.9197 1.8921 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4298 -1.1767 3.1911 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2184 -2.2623 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5236 -2.2772 3.0932 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4013 -3.1013 3.2851 O 0 0 0 0 0 0 0 0 0 0 0 0
8.4665 -1.1325 2.1406 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4644 -0.2445 2.9127 C 0 0 1 0 0 0 0 0 0 0 0 0
7.2402 1.0166 2.2703 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3226 1.7371 2.7845 O 0 0 0 0 0 0 0 0 0 0 0 0
7.8648 1.6250 1.1488 N 0 0 0 0 0 0 0 0 0 0 0 0
8.3751 3.0140 1.2903 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0760 1.0284 -0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8372 0.6145 -0.8447 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3745 -0.5087 -0.4936 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1163 1.3030 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5541 0.5910 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8387 2.7337 -1.8329 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3667 3.2662 -3.1542 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3519 2.9941 -1.7348 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0409 4.1314 -2.2526 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4317 2.1951 -1.1997 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8926 1.9042 0.0264 C 0 0 2 0 0 0 0 0 0 0 0 0
3.3964 2.7016 1.1757 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.5485 0.8792 3.5292 H 0 0 0 0 0 0 0 0 0 0 0 0
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89173 1 0
M END
PDB for NP0015822 (Actinomycin Y8)HEADER PROTEIN 04-JUL-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 04-JUL-21 0 HETATM 1 C UNK 0 1.642 -4.392 -6.273 0.00 0.00 C+0 HETATM 2 C UNK 0 1.847 -3.651 -4.999 0.00 0.00 C+0 HETATM 3 C UNK 0 1.127 -2.481 -4.785 0.00 0.00 C+0 HETATM 4 O UNK 0 0.306 -2.079 -5.718 0.00 0.00 O+0 HETATM 5 C UNK 0 -0.381 -0.991 -5.543 0.00 0.00 C+0 HETATM 6 C UNK 0 -1.245 -0.545 -6.537 0.00 0.00 C+0 HETATM 7 C UNK 0 -1.396 -1.299 -7.793 0.00 0.00 C+0 HETATM 8 C UNK 0 -1.960 0.604 -6.356 0.00 0.00 C+0 HETATM 9 C UNK 0 -1.872 1.355 -5.219 0.00 0.00 C+0 HETATM 10 C UNK 0 -0.989 0.898 -4.194 0.00 0.00 C+0 HETATM 11 C UNK 0 -1.177 1.589 -2.908 0.00 0.00 C+0 HETATM 12 O UNK 0 -0.772 2.734 -2.760 0.00 0.00 O+0 HETATM 13 N UNK 0 -1.865 0.910 -1.862 0.00 0.00 N+0 HETATM 14 C UNK 0 -2.244 1.400 -0.581 0.00 0.00 C+0 HETATM 15 C UNK 0 -2.087 0.421 0.509 0.00 0.00 C+0 HETATM 16 O UNK 0 -1.403 -0.624 0.179 0.00 0.00 O+0 HETATM 17 N UNK 0 -2.568 0.469 1.819 0.00 0.00 N+0 HETATM 18 C UNK 0 -2.846 1.606 2.648 0.00 0.00 C+0 HETATM 19 C UNK 0 -2.093 1.613 3.968 0.00 0.00 C+0 HETATM 20 C UNK 0 -2.468 0.406 4.782 0.00 0.00 C+0 HETATM 21 C UNK 0 -0.600 1.557 3.763 0.00 0.00 C+0 HETATM 22 C UNK 0 -4.240 2.002 2.823 0.00 0.00 C+0 HETATM 23 O UNK 0 -4.402 3.303 2.679 0.00 0.00 O+0 HETATM 24 N UNK 0 -5.410 1.266 3.111 0.00 0.00 N+0 HETATM 25 C UNK 0 -6.510 1.747 3.971 0.00 0.00 C+0 HETATM 26 C UNK 0 -7.204 2.953 3.407 0.00 0.00 C+0 HETATM 27 C UNK 0 -7.418 0.583 4.180 0.00 0.00 C+0 HETATM 28 C UNK 0 -6.560 -0.627 3.867 0.00 0.00 C+0 HETATM 29 O UNK 0 -5.712 -0.975 4.886 0.00 0.00 O+0 HETATM 30 C UNK 0 -5.792 -0.035 2.657 0.00 0.00 C+0 HETATM 31 C UNK 0 -6.708 0.003 1.488 0.00 0.00 C+0 HETATM 32 O UNK 0 -7.048 1.141 1.063 0.00 0.00 O+0 HETATM 33 N UNK 0 -7.234 -1.133 0.812 0.00 0.00 N+0 HETATM 34 C UNK 0 -8.476 -0.882 0.039 0.00 0.00 C+0 HETATM 35 C UNK 0 -6.759 -2.451 0.797 0.00 0.00 C+0 HETATM 36 C UNK 0 -6.110 -3.035 -0.352 0.00 0.00 C+0 HETATM 37 O UNK 0 -5.795 -4.288 -0.116 0.00 0.00 O+0 HETATM 38 N UNK 0 -5.725 -2.644 -1.638 0.00 0.00 N+0 HETATM 39 C UNK 0 -6.084 -3.599 -2.715 0.00 0.00 C+0 HETATM 40 C UNK 0 -5.023 -1.487 -2.064 0.00 0.00 C+0 HETATM 41 C UNK 0 -5.519 -0.538 -3.037 0.00 0.00 C+0 HETATM 42 C UNK 0 -5.761 -1.106 -4.453 0.00 0.00 C+0 HETATM 43 C UNK 0 -6.728 0.282 -2.622 0.00 0.00 C+0 HETATM 44 C UNK 0 -4.525 -0.747 -0.832 0.00 0.00 C+0 HETATM 45 O UNK 0 -4.208 -1.591 0.106 0.00 0.00 O+0 HETATM 46 O UNK 0 -4.466 0.560 -0.813 0.00 0.00 O+0 HETATM 47 C UNK 0 -3.800 1.708 -0.677 0.00 0.00 C+0 HETATM 48 C UNK 0 -3.937 2.631 -1.907 0.00 0.00 C+0 HETATM 49 C UNK 0 -0.266 -0.233 -4.364 0.00 0.00 C+0 HETATM 50 N UNK 0 0.588 -0.628 -3.380 0.00 0.00 N+0 HETATM 51 C UNK 0 1.319 -1.747 -3.539 0.00 0.00 C+0 HETATM 52 C UNK 0 2.201 -2.167 -2.565 0.00 0.00 C+0 HETATM 53 C UNK 0 2.622 -1.397 -1.424 0.00 0.00 C+0 HETATM 54 O UNK 0 3.670 -1.870 -0.837 0.00 0.00 O+0 HETATM 55 N UNK 0 2.128 -0.232 -0.836 0.00 0.00 N+0 HETATM 56 C UNK 0 2.812 0.396 0.289 0.00 0.00 C+0 HETATM 57 C UNK 0 2.307 0.076 1.623 0.00 0.00 C+0 HETATM 58 O UNK 0 1.044 -0.229 1.608 0.00 0.00 O+0 HETATM 59 N UNK 0 2.917 0.042 2.879 0.00 0.00 N+0 HETATM 60 C UNK 0 3.841 -0.744 3.589 0.00 0.00 C+0 HETATM 61 C UNK 0 3.935 -0.289 5.026 0.00 0.00 C+0 HETATM 62 C UNK 0 4.365 1.138 5.218 0.00 0.00 C+0 HETATM 63 C UNK 0 4.681 -1.243 5.902 0.00 0.00 C+0 HETATM 64 C UNK 0 5.046 -1.228 2.967 0.00 0.00 C+0 HETATM 65 O UNK 0 4.750 -1.920 1.892 0.00 0.00 O+0 HETATM 66 N UNK 0 6.430 -1.177 3.191 0.00 0.00 N+0 HETATM 67 C UNK 0 7.218 -2.262 3.847 0.00 0.00 C+0 HETATM 68 C UNK 0 8.524 -2.277 3.093 0.00 0.00 C+0 HETATM 69 O UNK 0 9.401 -3.101 3.285 0.00 0.00 O+0 HETATM 70 C UNK 0 8.466 -1.133 2.141 0.00 0.00 C+0 HETATM 71 C UNK 0 7.464 -0.245 2.913 0.00 0.00 C+0 HETATM 72 C UNK 0 7.240 1.017 2.270 0.00 0.00 C+0 HETATM 73 O UNK 0 6.323 1.737 2.785 0.00 0.00 O+0 HETATM 74 N UNK 0 7.865 1.625 1.149 0.00 0.00 N+0 HETATM 75 C UNK 0 8.375 3.014 1.290 0.00 0.00 C+0 HETATM 76 C UNK 0 8.076 1.028 -0.154 0.00 0.00 C+0 HETATM 77 C UNK 0 6.837 0.615 -0.845 0.00 0.00 C+0 HETATM 78 O UNK 0 6.375 -0.509 -0.494 0.00 0.00 O+0 HETATM 79 N UNK 0 6.116 1.303 -1.834 0.00 0.00 N+0 HETATM 80 C UNK 0 5.554 0.591 -3.011 0.00 0.00 C+0 HETATM 81 C UNK 0 5.839 2.734 -1.833 0.00 0.00 C+0 HETATM 82 C UNK 0 6.367 3.266 -3.154 0.00 0.00 C+0 HETATM 83 C UNK 0 4.352 2.994 -1.735 0.00 0.00 C+0 HETATM 84 O UNK 0 4.041 4.131 -2.253 0.00 0.00 O+0 HETATM 85 O UNK 0 3.432 2.195 -1.200 0.00 0.00 O+0 HETATM 86 C UNK 0 2.893 1.904 0.026 0.00 0.00 C+0 HETATM 87 C UNK 0 3.396 2.702 1.176 0.00 0.00 C+0 HETATM 88 C UNK 0 2.895 -3.364 -2.852 0.00 0.00 C+0 HETATM 89 N UNK 0 3.822 -3.906 -1.916 0.00 0.00 N+0 HETATM 90 C UNK 0 2.710 -4.059 -4.024 0.00 0.00 C+0 HETATM 91 O UNK 0 3.360 -5.132 -4.227 0.00 0.00 O+0 HETATM 92 H UNK 0 0.923 -5.221 -6.024 0.00 0.00 H+0 HETATM 93 H UNK 0 2.562 -4.845 -6.651 0.00 0.00 H+0 HETATM 94 H UNK 0 1.153 -3.739 -6.999 0.00 0.00 H+0 HETATM 95 H UNK 0 -0.680 -0.974 -8.585 0.00 0.00 H+0 HETATM 96 H UNK 0 -2.440 -1.139 -8.198 0.00 0.00 H+0 HETATM 97 H UNK 0 -1.269 -2.371 -7.675 0.00 0.00 H+0 HETATM 98 H UNK 0 -2.635 0.925 -7.165 0.00 0.00 H+0 HETATM 99 H UNK 0 -2.417 2.247 -5.054 0.00 0.00 H+0 HETATM 100 H UNK 0 -2.132 -0.110 -2.055 0.00 0.00 H+0 HETATM 101 H UNK 0 -1.752 2.335 -0.347 0.00 0.00 H+0 HETATM 102 H UNK 0 -2.746 -0.476 2.289 0.00 0.00 H+0 HETATM 103 H UNK 0 -2.323 2.463 2.076 0.00 0.00 H+0 HETATM 104 H UNK 0 -2.276 2.562 4.523 0.00 0.00 H+0 HETATM 105 H UNK 0 -2.943 -0.408 4.236 0.00 0.00 H+0 HETATM 106 H UNK 0 -3.236 0.718 5.557 0.00 0.00 H+0 HETATM 107 H UNK 0 -1.599 0.082 5.396 0.00 0.00 H+0 HETATM 108 H UNK 0 -0.118 2.011 4.683 0.00 0.00 H+0 HETATM 109 H UNK 0 -0.273 0.477 3.828 0.00 0.00 H+0 HETATM 110 H UNK 0 -0.244 2.003 2.834 0.00 0.00 H+0 HETATM 111 H UNK 0 -6.152 2.041 4.984 0.00 0.00 H+0 HETATM 112 H UNK 0 -6.697 3.402 2.534 0.00 0.00 H+0 HETATM 113 H UNK 0 -8.232 2.708 3.046 0.00 0.00 H+0 HETATM 114 H UNK 0 -7.244 3.799 4.162 0.00 0.00 H+0 HETATM 115 H UNK 0 -8.272 0.647 3.444 0.00 0.00 H+0 HETATM 116 H UNK 0 -7.799 0.500 5.215 0.00 0.00 H+0 HETATM 117 H UNK 0 -7.190 -1.439 3.474 0.00 0.00 H+0 HETATM 118 H UNK 0 -5.457 -0.130 5.375 0.00 0.00 H+0 HETATM 119 H UNK 0 -5.000 -0.756 2.485 0.00 0.00 H+0 HETATM 120 H UNK 0 -9.296 -1.271 0.680 0.00 0.00 H+0 HETATM 121 H UNK 0 -8.622 0.189 -0.148 0.00 0.00 H+0 HETATM 122 H UNK 0 -8.485 -1.452 -0.886 0.00 0.00 H+0 HETATM 123 H UNK 0 -6.099 -2.578 1.712 0.00 0.00 H+0 HETATM 124 H UNK 0 -7.664 -3.096 1.137 0.00 0.00 H+0 HETATM 125 H UNK 0 -5.895 -4.652 -2.335 0.00 0.00 H+0 HETATM 126 H UNK 0 -5.467 -3.523 -3.596 0.00 0.00 H+0 HETATM 127 H UNK 0 -7.141 -3.481 -3.017 0.00 0.00 H+0 HETATM 128 H UNK 0 -4.077 -1.941 -2.560 0.00 0.00 H+0 HETATM 129 H UNK 0 -4.728 0.224 -3.267 0.00 0.00 H+0 HETATM 130 H UNK 0 -5.921 -0.219 -5.117 0.00 0.00 H+0 HETATM 131 H UNK 0 -6.662 -1.698 -4.500 0.00 0.00 H+0 HETATM 132 H UNK 0 -4.813 -1.594 -4.739 0.00 0.00 H+0 HETATM 133 H UNK 0 -7.679 -0.268 -2.852 0.00 0.00 H+0 HETATM 134 H UNK 0 -6.623 0.579 -1.590 0.00 0.00 H+0 HETATM 135 H UNK 0 -6.814 1.208 -3.224 0.00 0.00 H+0 HETATM 136 H UNK 0 -3.947 2.373 0.156 0.00 0.00 H+0 HETATM 137 H UNK 0 -3.508 2.213 -2.808 0.00 0.00 H+0 HETATM 138 H UNK 0 -5.053 2.653 -2.077 0.00 0.00 H+0 HETATM 139 H UNK 0 -3.665 3.664 -1.652 0.00 0.00 H+0 HETATM 140 H UNK 0 1.258 0.209 -1.195 0.00 0.00 H+0 HETATM 141 H UNK 0 3.847 0.015 0.245 0.00 0.00 H+0 HETATM 142 H UNK 0 2.549 0.879 3.529 0.00 0.00 H+0 HETATM 143 H UNK 0 3.248 -1.771 3.766 0.00 0.00 H+0 HETATM 144 H UNK 0 2.862 -0.307 5.410 0.00 0.00 H+0 HETATM 145 H UNK 0 3.958 1.566 6.162 0.00 0.00 H+0 HETATM 146 H UNK 0 5.484 1.181 5.326 0.00 0.00 H+0 HETATM 147 H UNK 0 4.120 1.807 4.369 0.00 0.00 H+0 HETATM 148 H UNK 0 5.624 -0.733 6.243 0.00 0.00 H+0 HETATM 149 H UNK 0 4.132 -1.432 6.872 0.00 0.00 H+0 HETATM 150 H UNK 0 4.835 -2.230 5.481 0.00 0.00 H+0 HETATM 151 H UNK 0 6.838 -3.262 3.719 0.00 0.00 H+0 HETATM 152 H UNK 0 7.474 -1.961 4.893 0.00 0.00 H+0 HETATM 153 H UNK 0 9.446 -0.637 2.027 0.00 0.00 H+0 HETATM 154 H UNK 0 8.047 -1.547 1.222 0.00 0.00 H+0 HETATM 155 H UNK 0 8.017 -0.123 3.912 0.00 0.00 H+0 HETATM 156 H UNK 0 8.210 3.612 0.395 0.00 0.00 H+0 HETATM 157 H UNK 0 7.875 3.546 2.123 0.00 0.00 H+0 HETATM 158 H UNK 0 9.494 2.937 1.429 0.00 0.00 H+0 HETATM 159 H UNK 0 8.571 1.772 -0.856 0.00 0.00 H+0 HETATM 160 H UNK 0 8.828 0.206 -0.116 0.00 0.00 H+0 HETATM 161 H UNK 0 5.073 -0.364 -2.688 0.00 0.00 H+0 HETATM 162 H UNK 0 4.764 1.185 -3.506 0.00 0.00 H+0 HETATM 163 H UNK 0 6.350 0.421 -3.767 0.00 0.00 H+0 HETATM 164 H UNK 0 6.307 3.295 -1.032 0.00 0.00 H+0 HETATM 165 H UNK 0 5.575 3.887 -3.658 0.00 0.00 H+0 HETATM 166 H UNK 0 7.258 3.900 -3.012 0.00 0.00 H+0 HETATM 167 H UNK 0 6.635 2.454 -3.859 0.00 0.00 H+0 HETATM 168 H UNK 0 1.785 2.191 -0.054 0.00 0.00 H+0 HETATM 169 H UNK 0 3.810 2.123 1.996 0.00 0.00 H+0 HETATM 170 H UNK 0 2.647 3.430 1.577 0.00 0.00 H+0 HETATM 171 H UNK 0 4.242 3.342 0.775 0.00 0.00 H+0 HETATM 172 H UNK 0 4.830 -3.707 -2.065 0.00 0.00 H+0 HETATM 173 H UNK 0 3.526 -4.482 -1.103 0.00 0.00 H+0 CONECT 1 2 92 93 94 CONECT 2 1 3 90 CONECT 3 2 4 51 CONECT 4 3 5 CONECT 5 4 6 49 CONECT 6 5 7 8 CONECT 7 6 95 96 97 CONECT 8 6 9 98 CONECT 9 8 10 99 CONECT 10 9 11 49 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 14 100 CONECT 14 13 15 47 101 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 18 102 CONECT 18 17 19 22 103 CONECT 19 18 20 21 104 CONECT 20 19 105 106 107 CONECT 21 19 108 109 110 CONECT 22 18 23 24 CONECT 23 22 CONECT 24 22 25 30 CONECT 25 24 26 27 111 CONECT 26 25 112 113 114 CONECT 27 25 28 115 116 CONECT 28 27 29 30 117 CONECT 29 28 118 CONECT 30 28 31 24 119 CONECT 31 30 32 33 CONECT 32 31 CONECT 33 31 34 35 CONECT 34 33 120 121 122 CONECT 35 33 36 123 124 CONECT 36 35 37 38 CONECT 37 36 CONECT 38 36 39 40 CONECT 39 38 125 126 127 CONECT 40 38 41 44 128 CONECT 41 40 42 43 129 CONECT 42 41 130 131 132 CONECT 43 41 133 134 135 CONECT 44 40 45 46 CONECT 45 44 CONECT 46 44 47 CONECT 47 46 48 14 136 CONECT 48 47 137 138 139 CONECT 49 10 50 5 CONECT 50 49 51 CONECT 51 50 52 3 CONECT 52 51 53 88 CONECT 53 52 54 55 CONECT 54 53 CONECT 55 53 56 140 CONECT 56 55 57 86 141 CONECT 57 56 58 59 CONECT 58 57 CONECT 59 57 60 142 CONECT 60 59 61 64 143 CONECT 61 60 62 63 144 CONECT 62 61 145 146 147 CONECT 63 61 148 149 150 CONECT 64 60 65 66 CONECT 65 64 CONECT 66 64 67 71 CONECT 67 66 68 151 152 CONECT 68 67 69 70 CONECT 69 68 CONECT 70 68 71 153 154 CONECT 71 70 72 66 155 CONECT 72 71 73 74 CONECT 73 72 CONECT 74 72 75 76 CONECT 75 74 156 157 158 CONECT 76 74 77 159 160 CONECT 77 76 78 79 CONECT 78 77 CONECT 79 77 80 81 CONECT 80 79 161 162 163 CONECT 81 79 82 83 164 CONECT 82 81 165 166 167 CONECT 83 81 84 85 CONECT 84 83 CONECT 85 83 86 CONECT 86 85 87 56 168 CONECT 87 86 169 170 171 CONECT 88 52 89 90 CONECT 89 88 172 173 CONECT 90 88 91 2 CONECT 91 90 CONECT 92 1 CONECT 93 1 CONECT 94 1 CONECT 95 7 CONECT 96 7 CONECT 97 7 CONECT 98 8 CONECT 99 9 CONECT 100 13 CONECT 101 14 CONECT 102 17 CONECT 103 18 CONECT 104 19 CONECT 105 20 CONECT 106 20 CONECT 107 20 CONECT 108 21 CONECT 109 21 CONECT 110 21 CONECT 111 25 CONECT 112 26 CONECT 113 26 CONECT 114 26 CONECT 115 27 CONECT 116 27 CONECT 117 28 CONECT 118 29 CONECT 119 30 CONECT 120 34 CONECT 121 34 CONECT 122 34 CONECT 123 35 CONECT 124 35 CONECT 125 39 CONECT 126 39 CONECT 127 39 CONECT 128 40 CONECT 129 41 CONECT 130 42 CONECT 131 42 CONECT 132 42 CONECT 133 43 CONECT 134 43 CONECT 135 43 CONECT 136 47 CONECT 137 48 CONECT 138 48 CONECT 139 48 CONECT 140 55 CONECT 141 56 CONECT 142 59 CONECT 143 60 CONECT 144 61 CONECT 145 62 CONECT 146 62 CONECT 147 62 CONECT 148 63 CONECT 149 63 CONECT 150 63 CONECT 151 67 CONECT 152 67 CONECT 153 70 CONECT 154 70 CONECT 155 71 CONECT 156 75 CONECT 157 75 CONECT 158 75 CONECT 159 76 CONECT 160 76 CONECT 161 80 CONECT 162 80 CONECT 163 80 CONECT 164 81 CONECT 165 82 CONECT 166 82 CONECT 167 82 CONECT 168 86 CONECT 169 87 CONECT 170 87 CONECT 171 87 CONECT 172 89 CONECT 173 89 MASTER 0 0 0 0 0 0 0 0 173 0 358 0 END SMILES for NP0015822 (Actinomycin Y8)[H]O[C@@]1([H])C([H])([H])[C@@]([H])(N2C(=O)[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)C3=C4N=C5C(OC4=C(C([H])=C3[H])C([H])([H])[H])=C(C(=O)C(N([H])[H])=C5C(=O)N([H])[C@]3([H])C(=O)N([H])[C@@]([H])(C(=O)N4C([H])([H])C(=O)C([H])([H])[C@@]4([H])C(=O)N(C([H])([H])[H])C([H])([H])C(=O)N(C([H])([H])[H])[C@]([H])(C(=O)O[C@]3([H])C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])[C@]([H])(OC(=O)[C@@]([H])(N(C(=O)C([H])([H])N(C(=O)[C@]12[H])C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H] INCHI for NP0015822 (Actinomycin Y8)InChI=1S/C61H82N12O18/c1-24(2)41-57(84)72-21-33(74)20-35(72)56(83)68(13)22-37(76)70(15)30(10)60(87)89-31(11)44(55(82)64-41)67-53(80)39-40(62)49(78)29(9)51-46(39)63-45-34(18-17-27(7)50(45)91-51)52(79)66-43-32(12)90-61(88)47(26(5)6)71(16)38(77)23-69(14)59(86)48-36(75)19-28(8)73(48)58(85)42(25(3)4)65-54(43)81/h17-18,24-26,28,30-32,35-36,41-44,47-48,75H,19-23,62H2,1-16H3,(H,64,82)(H,65,81)(H,66,79)(H,67,80)/t28-,30-,31+,32+,35-,36-,41+,42+,43-,44-,47-,48-/m0/s1 3D Structure for NP0015822 (Actinomycin Y8) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Synonyms |
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| Chemical Formula | C61H82N12O18 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Average Mass | 1271.3930 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Monoisotopic Mass | 1270.58700 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| IUPAC Name | N9-[(6S,9R,10S,13R,16S,18S,18aS)-18-hydroxy-2,5,9,16-tetramethyl-1,4,7,11,14-pentaoxo-6,13-bis(propan-2-yl)-hexadecahydro-1H-pyrrolo[2,1-i]1-oxa-4,7,10,13-tetraazacyclohexadecan-10-yl]-N1-[(6S,9R,10S,18aS)-2,5,6,9-tetramethyl-1,4,7,11,14,17-hexaoxo-13-(propan-2-yl)-hexadecahydro-1H-pyrrolo[2,1-i]1-oxa-4,7,10,13-tetraazacyclohexadecan-10-yl]-2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Traditional Name | N1-[(6S,9R,10S,18aS)-13-isopropyl-2,5,6,9-tetramethyl-1,4,7,11,14,17-hexaoxo-octahydro-3H-pyrrolo[2,1-i]1-oxa-4,7,10,13-tetraazacyclohexadecan-10-yl]-N9-[(6S,9R,10S,13R,16S,18S,18aS)-18-hydroxy-6,13-diisopropyl-2,5,9,16-tetramethyl-1,4,7,11,14-pentaoxo-decahydropyrrolo[2,1-i]1-oxa-4,7,10,13-tetraazacyclohexadecan-10-yl]-2-amino-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| CAS Registry Number | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| SMILES | CC(C)[C@H]1NC(=O)[C@@H](NC(=O)C2=C(N)C(=O)C(C)=C3OC4=C(C)C=CC(C(=O)N[C@H]5[C@@H](C)OC(=O)[C@H](C(C)C)N(C)C(=O)CN(C)C(=O)[C@@H]6[C@@H](O)C[C@H](C)N6C(=O)[C@H](NC5=O)C(C)C)=C4N=C23)[C@@H](C)OC(=O)[C@H](C)N(C)C(=O)CN(C)C(=O)[C@@H]2CC(=O)CN2C1=O | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Identifier | InChI=1S/C61H82N12O18/c1-24(2)41-57(84)72-21-33(74)20-35(72)56(83)68(13)22-37(76)70(15)30(10)60(87)89-31(11)44(55(82)64-41)67-53(80)39-40(62)49(78)29(9)51-46(39)63-45-34(18-17-27(7)50(45)91-51)52(79)66-43-32(12)90-61(88)47(26(5)6)71(16)38(77)23-69(14)59(86)48-36(75)19-28(8)73(48)58(85)42(25(3)4)65-54(43)81/h17-18,24-26,28,30-32,35-36,41-44,47-48,75H,19-23,62H2,1-16H3,(H,64,82)(H,65,81)(H,66,79)(H,67,80)/t28-,30-,31+,32+,35-,36-,41+,42+,43-,44-,47-,48-/m0/s1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Key | XATRISMANZEMDH-GIYVJPTOSA-N | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Experimental Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Predicted Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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| Chemical Shift Submissions | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Species | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Species of Origin |
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| Chemical Taxonomy | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Classification | Not classified | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Physical Properties | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| State | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Experimental Properties |
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| Predicted Properties |
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| External Links | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| NPAtlas ID | NPA022072 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| HMDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| DrugBank ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Phenol Explorer Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| FoodDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| KNApSAcK ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Chemspider ID | 76789493 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| KEGG Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| BioCyc ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| BiGG ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Wikipedia Link | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| METLIN ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| PubChem Compound | 137641203 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| PDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| ChEBI ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Good Scents ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| References | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| General References |
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