Showing NP-Card for CDA4a (NP0004434)
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| Version | 2.0 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Created at | 2020-12-09 01:53:52 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Updated at | 2021-07-15 16:49:10 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| NP-MRD ID | NP0004434 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Secondary Accession Numbers | None | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Natural Product Identification | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Common Name | CDA4a | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Provided By | NPAtlas | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Description | CDA4a is found in Streptomyces albidoflavus and Streptomyces coelicolor A3\(2\). Based on a literature review very few articles have been published on CDA4a. | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Structure |  MOL for NP0004434 (CDA4a)
Mrv1652307012117523D
185191 0 0 0 0 999 V2000
11.5232 -1.9321 4.2073 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5265 -2.4680 5.1882 C 0 0 2 0 0 0 0 0 0 0 0 0
9.6026 -1.3450 5.6261 C 0 0 2 0 0 0 0 0 0 0 0 0
8.8619 -0.7601 4.4656 C 0 0 2 0 0 0 0 0 0 0 0 0
7.9901 0.2712 4.7848 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4415 -0.9327 4.2061 C 0 0 1 0 0 0 0 0 0 0 0 0
7.0023 -0.8438 2.7911 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6925 -0.2076 1.9543 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8048 -1.4596 2.3142 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4102 -1.3483 0.9217 C 0 0 1 0 0 0 0 0 0 0 0 0
5.4454 -2.6964 0.2329 C 0 0 2 0 0 0 0 0 0 0 0 0
6.7496 -3.1758 0.3046 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0940 -0.6845 0.7618 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4801 -0.3783 1.8131 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5128 -0.3833 -0.4768 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2778 0.2538 -0.7546 C 0 0 1 0 0 0 0 0 0 0 0 0
1.1315 -0.6570 -0.7369 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1950 -0.4107 0.1358 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9413 -1.7812 -1.5788 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9130 -2.7989 -1.9048 C 0 0 2 0 0 0 0 0 0 0 0 0
2.4440 -2.6099 -3.2885 C 0 0 2 0 0 0 0 0 0 0 0 0
3.4541 -3.6092 -3.6985 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8304 -3.3719 -3.5772 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5021 -4.4616 -3.9876 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6031 -5.3882 -4.3692 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7934 -6.6718 -4.8795 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6836 -7.4158 -5.2087 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4280 -6.8825 -5.0299 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2298 -5.6102 -4.5238 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3406 -4.8747 -4.1962 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5720 -4.1597 -1.4768 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6215 -4.9322 -1.3876 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3702 -4.7719 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7433 -5.2677 -1.9123 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.8328 -6.7991 -1.6597 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.9428 -7.4028 -2.3932 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7178 -6.7553 -3.1551 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1909 -8.7687 -2.2704 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0368 -4.5928 -1.6767 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1605 -3.5677 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0887 -4.8286 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2534 -4.7131 0.6066 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.5542 -5.7838 1.4060 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.1467 -7.0976 0.9624 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7353 -8.1537 1.4827 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1357 -7.1817 -0.0047 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0397 -3.3407 1.1466 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1897 -3.2515 2.0968 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6933 -2.1767 0.6895 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.0854 -1.9010 0.5865 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.9523 -2.8216 1.3765 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6084 -3.0515 2.6867 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3336 -3.8849 3.5039 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.4396 -4.4944 2.9538 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.2185 -5.3462 3.7184 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.8030 -4.2779 1.6398 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0571 -3.4376 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6412 -1.8723 -0.7849 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2467 -2.7536 -1.5878 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.5882 -0.9278 -1.2696 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.5255 0.5064 -1.0541 C 0 0 1 0 0 0 0 0 0 0 0 0
-7.3881 0.9794 0.0609 C 0 0 1 0 0 0 0 0 0 0 0 0
-8.8040 0.6416 -0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.1550 0.0846 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0
-9.8394 0.9273 0.6817 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1370 0.9951 -1.0174 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2630 0.1940 -1.5115 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6574 2.2080 -0.5196 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.8320 2.7562 0.8091 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.2394 4.1845 0.6405 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9998 4.4482 -0.3235 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8275 5.2341 1.4832 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.1849 5.0673 2.7696 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.2161 5.5061 3.8062 C 0 0 2 0 0 0 0 0 0 0 0 0
-6.3439 4.6801 3.7097 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.5972 6.9257 3.5259 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.9494 7.2080 3.2208 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.7924 7.8826 3.5432 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9991 5.9396 2.8916 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7435 6.3685 4.0742 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1475 6.3260 1.8306 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5779 5.3896 0.8526 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.4103 6.1513 -0.4167 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.5017 7.3518 -0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7838 6.6896 -0.8145 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.5727 7.4390 -2.0817 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4613 6.8356 -3.1776 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4950 8.8252 -2.0706 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3357 4.8704 1.4496 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4923 4.2212 2.5433 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9828 5.0073 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4383 4.6760 -0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2276 5.5204 -0.9833 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7548 5.3236 -2.3072 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1168 5.3790 -3.5028 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0438 5.1087 -4.4570 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2496 4.8833 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5060 4.5747 -4.3922 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6091 4.3919 -3.5723 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4192 4.5293 -2.2208 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1829 4.8359 -1.7072 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0772 5.0174 -2.5479 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1057 3.3907 -0.9994 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9015 3.4466 -2.2393 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0127 2.1929 -0.3359 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9973 1.3967 0.2398 C 0 0 2 0 0 0 0 0 0 0 0 0
3.2569 2.1070 0.6156 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4457 -2.5629 4.1612 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0914 -1.9133 3.1718 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8468 -0.8963 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0011 -2.8866 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9255 -3.2912 4.7301 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2809 -0.5560 6.0636 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9528 -1.6739 6.4422 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5332 -0.5893 3.5769 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8257 -1.4768 4.9306 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2312 -1.9846 2.9893 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1698 -0.7248 0.4098 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2099 -2.5343 -0.8342 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7802 -3.4350 0.7173 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3709 -2.4137 0.1661 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1080 -0.6509 -1.3262 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3579 0.8345 -1.7312 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0133 -1.8892 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8182 -2.4978 -1.2528 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9363 -1.6115 -3.3137 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6317 -2.5181 -4.0505 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2779 -2.4617 -3.2152 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5337 -4.6123 -4.0225 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7927 -7.0644 -5.0094 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8621 -8.4175 -5.6059 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5852 -7.4982 -5.3019 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2730 -5.1773 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1872 -4.9686 -0.0847 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5507 -5.2797 -3.0352 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7467 -7.0397 -0.6033 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1241 -7.1953 -2.1224 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9228 -9.2484 -1.4016 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0096 -5.1608 -1.3043 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3517 -4.9010 0.8833 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8978 -5.6644 2.4571 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4748 -5.7962 1.3495 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0961 -6.9615 0.1276 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0454 -1.3842 0.3813 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2738 -0.8868 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7263 -2.5712 3.1432 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0307 -4.0366 4.5269 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.0200 -5.0197 4.2672 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.6852 -4.7656 1.2063 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3449 -3.2687 -0.1924 H 0 0 0 0 0 0 0 0 0 0 0 0
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-6.9638 0.9752 -1.9964 H 0 0 0 0 0 0 0 0 0 0 0 0
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-7.3535 2.0961 0.0471 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.0692 1.9202 0.8311 H 0 0 0 0 0 0 0 0 0 0 0 0
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-3.8148 2.7481 1.3166 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4701 2.1810 1.4735 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9870 6.2363 1.1811 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9054 4.0028 2.9515 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7371 5.4595 4.7995 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1174 5.1104 4.1502 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5788 7.5131 3.9847 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2982 7.1122 2.2714 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9026 7.3354 1.7406 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3000 4.5668 0.6461 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0915 5.5183 -1.2722 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0768 8.2932 -0.1492 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2633 7.2208 0.5213 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0704 7.4396 -1.2357 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4871 5.8593 -1.0049 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1931 7.3796 -0.0638 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9840 9.3440 -2.7753 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7561 5.3906 1.6106 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5187 6.4683 -0.4432 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0787 5.6035 -3.7544 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8838 5.0701 -5.5013 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6486 4.4685 -5.4589 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5881 4.1509 -3.9854 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2475 4.3966 -1.5586 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0334 4.9447 -0.6339 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5801 0.9095 1.1433 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1891 1.6712 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2313 3.1391 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2915 2.3167 1.7046 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
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7 8 2 0 0 0 0
7 9 1 0 0 0 0
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103104 2 0 0 0 0
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6 4 1 0 0 0 0
106 16 1 0 0 0 0
30 22 1 0 0 0 0
57 51 1 0 0 0 0
102 94 1 0 0 0 0
30 25 1 0 0 0 0
102 97 1 0 0 0 0
1108 1 0 0 0 0
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1110 1 0 0 0 0
2111 1 0 0 0 0
2112 1 0 0 0 0
3113 1 0 0 0 0
3114 1 0 0 0 0
4115 1 6 0 0 0
6116 1 1 0 0 0
9117 1 0 0 0 0
10118 1 6 0 0 0
11119 1 0 0 0 0
11120 1 0 0 0 0
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15122 1 0 0 0 0
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107184 1 0 0 0 0
107185 1 0 0 0 0
M END
3D MOL for NP0004434 (CDA4a)
RDKit 3D
185191 0 0 0 0 0 0 0 0999 V2000
11.5232 -1.9321 4.2073 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5265 -2.4680 5.1882 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6026 -1.3450 5.6261 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8619 -0.7601 4.4656 C 0 0 2 0 0 0 0 0 0 0 0 0
7.9901 0.2712 4.7848 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4415 -0.9327 4.2061 C 0 0 1 0 0 0 0 0 0 0 0 0
7.0023 -0.8438 2.7911 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6925 -0.2076 1.9543 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8048 -1.4596 2.3142 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4102 -1.3483 0.9217 C 0 0 1 0 0 0 0 0 0 0 0 0
5.4454 -2.6964 0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7496 -3.1758 0.3046 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0940 -0.6845 0.7618 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4801 -0.3783 1.8131 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5128 -0.3833 -0.4768 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2778 0.2538 -0.7546 C 0 0 1 0 0 0 0 0 0 0 0 0
1.1315 -0.6570 -0.7369 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1950 -0.4107 0.1358 O 0 0 0 0 0 0 0 0 0 0 0 0
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M END
3D SDF for NP0004434 (CDA4a)
Mrv1652307012117523D
185191 0 0 0 0 999 V2000
11.5232 -1.9321 4.2073 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5265 -2.4680 5.1882 C 0 0 2 0 0 0 0 0 0 0 0 0
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7.9901 0.2712 4.7848 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4415 -0.9327 4.2061 C 0 0 1 0 0 0 0 0 0 0 0 0
7.0023 -0.8438 2.7911 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6925 -0.2076 1.9543 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8048 -1.4596 2.3142 N 0 0 0 0 0 0 0 0 0 0 0 0
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6.7496 -3.1758 0.3046 O 0 0 0 0 0 0 0 0 0 0 0 0
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3.4801 -0.3783 1.8131 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5128 -0.3833 -0.4768 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2778 0.2538 -0.7546 C 0 0 1 0 0 0 0 0 0 0 0 0
1.1315 -0.6570 -0.7369 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1950 -0.4107 0.1358 O 0 0 0 0 0 0 0 0 0 0 0 0
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-4.7924 7.8826 3.5432 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9991 5.9396 2.8916 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7435 6.3685 4.0742 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1475 6.3260 1.8306 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5779 5.3896 0.8526 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.4103 6.1513 -0.4167 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.5017 7.3518 -0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7838 6.6896 -0.8145 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.5727 7.4390 -2.0817 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4613 6.8356 -3.1776 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4950 8.8252 -2.0706 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3357 4.8704 1.4496 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4923 4.2212 2.5433 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9828 5.0073 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4383 4.6760 -0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2276 5.5204 -0.9833 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7548 5.3236 -2.3072 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1168 5.3790 -3.5028 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0438 5.1087 -4.4570 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2496 4.8833 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5060 4.5747 -4.3922 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6091 4.3919 -3.5723 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4192 4.5293 -2.2208 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1829 4.8359 -1.7072 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0772 5.0174 -2.5479 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1057 3.3907 -0.9994 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9015 3.4466 -2.2393 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0127 2.1929 -0.3359 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9973 1.3967 0.2398 C 0 0 2 0 0 0 0 0 0 0 0 0
3.2569 2.1070 0.6156 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4457 -2.5629 4.1612 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0914 -1.9133 3.1718 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8468 -0.8963 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0011 -2.8866 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9255 -3.2912 4.7301 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2809 -0.5560 6.0636 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9528 -1.6739 6.4422 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5332 -0.5893 3.5769 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8257 -1.4768 4.9306 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2312 -1.9846 2.9893 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1698 -0.7248 0.4098 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2099 -2.5343 -0.8342 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7802 -3.4350 0.7173 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3709 -2.4137 0.1661 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1080 -0.6509 -1.3262 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3579 0.8345 -1.7312 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0133 -1.8892 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8182 -2.4978 -1.2528 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9363 -1.6115 -3.3137 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6317 -2.5181 -4.0505 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2779 -2.4617 -3.2152 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5337 -4.6123 -4.0225 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7927 -7.0644 -5.0094 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8621 -8.4175 -5.6059 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5852 -7.4982 -5.3019 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2730 -5.1773 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1872 -4.9686 -0.0847 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5507 -5.2797 -3.0352 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7467 -7.0397 -0.6033 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1241 -7.1953 -2.1224 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9228 -9.2484 -1.4016 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0096 -5.1608 -1.3043 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3517 -4.9010 0.8833 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8978 -5.6644 2.4571 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4748 -5.7962 1.3495 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0961 -6.9615 0.1276 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0454 -1.3842 0.3813 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2738 -0.8868 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7263 -2.5712 3.1432 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0307 -4.0366 4.5269 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.0200 -5.0197 4.2672 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.6852 -4.7656 1.2063 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3449 -3.2687 -0.1924 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4048 -1.2621 -1.8357 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9638 0.9752 -1.9964 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1718 0.5501 1.0475 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3535 2.0961 0.0471 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.0692 1.9202 0.8311 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0798 2.8518 -1.1537 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8148 2.7481 1.3166 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4701 2.1810 1.4735 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9870 6.2363 1.1811 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9054 4.0028 2.9515 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7371 5.4595 4.7995 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1174 5.1104 4.1502 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5788 7.5131 3.9847 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2982 7.1122 2.2714 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9026 7.3354 1.7406 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3000 4.5668 0.6461 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0915 5.5183 -1.2722 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0768 8.2932 -0.1492 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2633 7.2208 0.5213 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0704 7.4396 -1.2357 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4871 5.8593 -1.0049 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1931 7.3796 -0.0638 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9840 9.3440 -2.7753 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7561 5.3906 1.6106 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5187 6.4683 -0.4432 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0787 5.6035 -3.7544 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8838 5.0701 -5.5013 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6486 4.4685 -5.4589 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5881 4.1509 -3.9854 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2475 4.3966 -1.5586 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0334 4.9447 -0.6339 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5801 0.9095 1.1433 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1891 1.6712 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2313 3.1391 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2915 2.3167 1.7046 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 2 0 0 0 0
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10 11 1 0 0 0 0
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29 30 2 0 0 0 0
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35 36 1 0 0 0 0
36 37 2 0 0 0 0
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42 43 1 0 0 0 0
43 44 1 0 0 0 0
44 45 2 0 0 0 0
44 46 1 0 0 0 0
42 47 1 0 0 0 0
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49 50 1 0 0 0 0
50 51 1 0 0 0 0
51 52 2 0 0 0 0
52 53 1 0 0 0 0
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56 57 2 0 0 0 0
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61 62 1 0 0 0 0
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63 64 2 0 0 0 0
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69 70 1 0 0 0 0
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70 72 1 0 0 0 0
72 73 1 0 0 0 0
73 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
76 78 2 0 0 0 0
73 79 1 0 0 0 0
79 80 2 0 0 0 0
79 81 1 0 0 0 0
81 82 1 0 0 0 0
82 83 1 0 0 0 0
83 84 1 0 0 0 0
83 85 1 0 0 0 0
85 86 1 0 0 0 0
86 87 2 0 0 0 0
86 88 1 0 0 0 0
82 89 1 0 0 0 0
89 90 2 0 0 0 0
89 91 1 0 0 0 0
91 92 1 0 0 0 0
92 93 2 0 0 0 0
93 94 1 0 0 0 0
94 95 2 0 0 0 0
95 96 1 0 0 0 0
96 97 1 0 0 0 0
97 98 2 0 0 0 0
98 99 1 0 0 0 0
99100 2 0 0 0 0
100101 1 0 0 0 0
101102 2 0 0 0 0
92103 1 0 0 0 0
103104 2 0 0 0 0
103105 1 0 0 0 0
105106 1 0 0 0 0
106107 1 0 0 0 0
6 4 1 0 0 0 0
106 16 1 0 0 0 0
30 22 1 0 0 0 0
57 51 1 0 0 0 0
102 94 1 0 0 0 0
30 25 1 0 0 0 0
102 97 1 0 0 0 0
1108 1 0 0 0 0
1109 1 0 0 0 0
1110 1 0 0 0 0
2111 1 0 0 0 0
2112 1 0 0 0 0
3113 1 0 0 0 0
3114 1 0 0 0 0
4115 1 6 0 0 0
6116 1 1 0 0 0
9117 1 0 0 0 0
10118 1 6 0 0 0
11119 1 0 0 0 0
11120 1 0 0 0 0
12121 1 0 0 0 0
15122 1 0 0 0 0
16123 1 6 0 0 0
19124 1 0 0 0 0
20125 1 1 0 0 0
21126 1 0 0 0 0
21127 1 0 0 0 0
23128 1 0 0 0 0
24129 1 0 0 0 0
26130 1 0 0 0 0
27131 1 0 0 0 0
28132 1 0 0 0 0
29133 1 0 0 0 0
33134 1 0 0 0 0
34135 1 6 0 0 0
35136 1 0 0 0 0
35137 1 0 0 0 0
38138 1 0 0 0 0
41139 1 0 0 0 0
42140 1 6 0 0 0
43141 1 0 0 0 0
43142 1 0 0 0 0
46143 1 0 0 0 0
49144 1 0 0 0 0
50145 1 1 0 0 0
52146 1 0 0 0 0
53147 1 0 0 0 0
55148 1 0 0 0 0
56149 1 0 0 0 0
57150 1 0 0 0 0
60151 1 0 0 0 0
61152 1 6 0 0 0
62153 1 0 0 0 0
62154 1 0 0 0 0
65155 1 0 0 0 0
68156 1 0 0 0 0
69157 1 0 0 0 0
69158 1 0 0 0 0
72159 1 0 0 0 0
73160 1 1 0 0 0
74161 1 1 0 0 0
75162 1 0 0 0 0
77163 1 0 0 0 0
77164 1 0 0 0 0
81165 1 0 0 0 0
82166 1 6 0 0 0
83167 1 6 0 0 0
84168 1 0 0 0 0
84169 1 0 0 0 0
84170 1 0 0 0 0
85171 1 0 0 0 0
85172 1 0 0 0 0
88173 1 0 0 0 0
91174 1 0 0 0 0
93175 1 0 0 0 0
95176 1 0 0 0 0
96177 1 0 0 0 0
98178 1 0 0 0 0
99179 1 0 0 0 0
100180 1 0 0 0 0
101181 1 0 0 0 0
106182 1 1 0 0 0
107183 1 0 0 0 0
107184 1 0 0 0 0
107185 1 0 0 0 0
M END
> <DATABASE_ID>
NP0004434
> <DATABASE_NAME>
NP-MRD
> <SMILES>
[H]OC(=O)C([H])([H])[C@@]([H])(C([H])([H])[H])[C@]1([H])N([H])C(=O)[C@]([H])(N([H])C(=O)C([H])([H])N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(N([H])C(=O)[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]2([H])O[C@@]2([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])O[H])[C@]([H])(OC(=O)\C(N([H])C1=O)=C(\[H])C1=C([H])N([H])C2=C([H])C([H])=C([H])C([H])=C12)C([H])([H])[H])C([H])([H])C1=C([H])N([H])C2=C([H])C([H])=C([H])C([H])=C12)C([H])([H])C(=O)O[H])C([H])([H])C(=O)O[H])C1=C([H])C([H])=C(O[H])C([H])=C1[H])C([H])([H])C(=O)O[H])[C@]([H])(O[H])C(=O)N([H])[H]
> <INCHI_IDENTIFIER>
InChI=1S/C67H78N14O26/c1-4-9-44-55(107-44)66(104)77-43(27-82)61(99)80-51-29(3)106-67(105)42(20-32-25-70-37-13-8-6-11-35(32)37)76-62(100)50(28(2)18-46(85)86)79-65(103)53(54(93)56(68)94)78-45(84)26-71-57(95)39(21-47(87)88)75-64(102)52(30-14-16-33(83)17-15-30)81-60(98)41(23-49(91)92)73-59(97)40(22-48(89)90)72-58(96)38(74-63(51)101)19-31-24-69-36-12-7-5-10-34(31)36/h5-8,10-17,20,24-25,28-29,38-41,43-44,50-55,69-70,82-83,93H,4,9,18-19,21-23,26-27H2,1-3H3,(H2,68,94)(H,71,95)(H,72,96)(H,73,97)(H,74,101)(H,75,102)(H,76,100)(H,77,104)(H,78,84)(H,79,103)(H,80,99)(H,81,98)(H,85,86)(H,87,88)(H,89,90)(H,91,92)/b42-20+/t28-,29-,38-,39+,40+,41+,43+,44+,50+,51-,52-,53-,54+,55-/m1/s1
> <INCHI_KEY>
NQOKDPHJXPKXGQ-IANLQVDISA-N
> <FORMULA>
C67H78N14O26
> <MOLECULAR_WEIGHT>
1495.433
> <EXACT_MASS>
1494.521168688
> <JCHEM_ACCEPTOR_COUNT>
25
> <JCHEM_ATOM_COUNT>
185
> <JCHEM_AVERAGE_POLARIZABILITY>
145.3455803672334
> <JCHEM_BIOAVAILABILITY>
0
> <JCHEM_DONOR_COUNT>
21
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
(3R)-3-[(3E,6S,9R,15S,18R,21S,24S,27R,30R,31R)-9-[(S)-carbamoyl(hydroxy)methyl]-15,21,24-tris(carboxymethyl)-30-[(2S)-3-hydroxy-2-{[(2R,3S)-3-propyloxiran-2-yl]formamido}propanamido]-18-(4-hydroxyphenyl)-27-[(1H-indol-3-yl)methyl]-3-[(1H-indol-3-yl)methylidene]-31-methyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontan-6-yl]butanoic acid
> <ALOGPS_LOGP>
0.88
> <JCHEM_LOGP>
-5.823900907333334
> <ALOGPS_LOGS>
-4.51
> <JCHEM_MDDR_LIKE_RULE>
1
> <JCHEM_NUMBER_OF_RINGS>
7
> <JCHEM_PHYSIOLOGICAL_CHARGE>
-4
> <JCHEM_PKA>
3.663958780864133
> <JCHEM_PKA_STRONGEST_ACIDIC>
3.2291820062399177
> <JCHEM_PKA_STRONGEST_BASIC>
-5.9592166824944615
> <JCHEM_POLAR_SURFACE_AREA>
643.49
> <JCHEM_REFRACTIVITY>
357.59710000000024
> <JCHEM_ROTATABLE_BOND_COUNT>
22
> <JCHEM_RULE_OF_FIVE>
0
> <ALOGPS_SOLUBILITY>
4.66e-02 g/l
> <JCHEM_TRADITIONAL_IUPAC>
(3R)-3-[(3E,6S,9R,15S,18R,21S,24S,27R,30R,31R)-9-[(S)-carbamoyl(hydroxy)methyl]-15,21,24-tris(carboxymethyl)-30-[(2S)-3-hydroxy-2-{[(2R,3S)-3-propyloxiran-2-yl]formamido}propanamido]-18-(4-hydroxyphenyl)-27-(1H-indol-3-ylmethyl)-3-(1H-indol-3-ylmethylidene)-31-methyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontan-6-yl]butanoic acid
> <JCHEM_VEBER_RULE>
0
$$$$
3D-SDF for NP0004434 (CDA4a)
RDKit 3D
185191 0 0 0 0 0 0 0 0999 V2000
11.5232 -1.9321 4.2073 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5265 -2.4680 5.1882 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6026 -1.3450 5.6261 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8619 -0.7601 4.4656 C 0 0 2 0 0 0 0 0 0 0 0 0
7.9901 0.2712 4.7848 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4415 -0.9327 4.2061 C 0 0 1 0 0 0 0 0 0 0 0 0
7.0023 -0.8438 2.7911 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6925 -0.2076 1.9543 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8048 -1.4596 2.3142 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4102 -1.3483 0.9217 C 0 0 1 0 0 0 0 0 0 0 0 0
5.4454 -2.6964 0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7496 -3.1758 0.3046 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0940 -0.6845 0.7618 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4801 -0.3783 1.8131 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5128 -0.3833 -0.4768 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2778 0.2538 -0.7546 C 0 0 1 0 0 0 0 0 0 0 0 0
1.1315 -0.6570 -0.7369 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1950 -0.4107 0.1358 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9413 -1.7812 -1.5788 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9130 -2.7989 -1.9048 C 0 0 2 0 0 0 0 0 0 0 0 0
2.4440 -2.6099 -3.2885 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4541 -3.6092 -3.6985 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8304 -3.3719 -3.5772 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5021 -4.4616 -3.9876 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6031 -5.3882 -4.3692 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7934 -6.6718 -4.8795 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6836 -7.4158 -5.2087 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4280 -6.8825 -5.0299 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2298 -5.6102 -4.5238 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3406 -4.8747 -4.1962 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5720 -4.1597 -1.4768 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6215 -4.9322 -1.3876 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3702 -4.7719 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7433 -5.2677 -1.9123 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.8328 -6.7991 -1.6597 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9428 -7.4028 -2.3932 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7178 -6.7553 -3.1551 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1909 -8.7687 -2.2704 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0368 -4.5928 -1.6767 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1605 -3.5677 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0887 -4.8286 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2534 -4.7131 0.6066 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.5542 -5.7838 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1467 -7.0976 0.9624 C 0 0 0 0 0 0 0 0 0 0 0 0
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M END
PDB for NP0004434 (CDA4a)HEADER PROTEIN 01-JUL-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 01-JUL-21 0 HETATM 1 C UNK 0 11.523 -1.932 4.207 0.00 0.00 C+0 HETATM 2 C UNK 0 10.527 -2.468 5.188 0.00 0.00 C+0 HETATM 3 C UNK 0 9.603 -1.345 5.626 0.00 0.00 C+0 HETATM 4 C UNK 0 8.862 -0.760 4.466 0.00 0.00 C+0 HETATM 5 O UNK 0 7.990 0.271 4.785 0.00 0.00 O+0 HETATM 6 C UNK 0 7.441 -0.933 4.206 0.00 0.00 C+0 HETATM 7 C UNK 0 7.002 -0.844 2.791 0.00 0.00 C+0 HETATM 8 O UNK 0 7.692 -0.208 1.954 0.00 0.00 O+0 HETATM 9 N UNK 0 5.805 -1.460 2.314 0.00 0.00 N+0 HETATM 10 C UNK 0 5.410 -1.348 0.922 0.00 0.00 C+0 HETATM 11 C UNK 0 5.445 -2.696 0.233 0.00 0.00 C+0 HETATM 12 O UNK 0 6.750 -3.176 0.305 0.00 0.00 O+0 HETATM 13 C UNK 0 4.094 -0.685 0.762 0.00 0.00 C+0 HETATM 14 O UNK 0 3.480 -0.378 1.813 0.00 0.00 O+0 HETATM 15 N UNK 0 3.513 -0.383 -0.477 0.00 0.00 N+0 HETATM 16 C UNK 0 2.278 0.254 -0.755 0.00 0.00 C+0 HETATM 17 C UNK 0 1.131 -0.657 -0.737 0.00 0.00 C+0 HETATM 18 O UNK 0 0.195 -0.411 0.136 0.00 0.00 O+0 HETATM 19 N UNK 0 0.941 -1.781 -1.579 0.00 0.00 N+0 HETATM 20 C UNK 0 1.913 -2.799 -1.905 0.00 0.00 C+0 HETATM 21 C UNK 0 2.444 -2.610 -3.289 0.00 0.00 C+0 HETATM 22 C UNK 0 3.454 -3.609 -3.699 0.00 0.00 C+0 HETATM 23 C UNK 0 4.830 -3.372 -3.577 0.00 0.00 C+0 HETATM 24 N UNK 0 5.502 -4.462 -3.988 0.00 0.00 N+0 HETATM 25 C UNK 0 4.603 -5.388 -4.369 0.00 0.00 C+0 HETATM 26 C UNK 0 4.793 -6.672 -4.880 0.00 0.00 C+0 HETATM 27 C UNK 0 3.684 -7.416 -5.209 0.00 0.00 C+0 HETATM 28 C UNK 0 2.428 -6.883 -5.030 0.00 0.00 C+0 HETATM 29 C UNK 0 2.230 -5.610 -4.524 0.00 0.00 C+0 HETATM 30 C UNK 0 3.341 -4.875 -4.196 0.00 0.00 C+0 HETATM 31 C UNK 0 1.572 -4.160 -1.477 0.00 0.00 C+0 HETATM 32 O UNK 0 2.622 -4.932 -1.388 0.00 0.00 O+0 HETATM 33 N UNK 0 0.370 -4.772 -1.148 0.00 0.00 N+0 HETATM 34 C UNK 0 -0.743 -5.268 -1.912 0.00 0.00 C+0 HETATM 35 C UNK 0 -0.833 -6.799 -1.660 0.00 0.00 C+0 HETATM 36 C UNK 0 -1.943 -7.403 -2.393 0.00 0.00 C+0 HETATM 37 O UNK 0 -2.718 -6.755 -3.155 0.00 0.00 O+0 HETATM 38 O UNK 0 -2.191 -8.769 -2.270 0.00 0.00 O+0 HETATM 39 C UNK 0 -2.037 -4.593 -1.677 0.00 0.00 C+0 HETATM 40 O UNK 0 -2.160 -3.568 -2.474 0.00 0.00 O+0 HETATM 41 N UNK 0 -3.089 -4.829 -0.821 0.00 0.00 N+0 HETATM 42 C UNK 0 -3.253 -4.713 0.607 0.00 0.00 C+0 HETATM 43 C UNK 0 -2.554 -5.784 1.406 0.00 0.00 C+0 HETATM 44 C UNK 0 -3.147 -7.098 0.962 0.00 0.00 C+0 HETATM 45 O UNK 0 -2.735 -8.154 1.483 0.00 0.00 O+0 HETATM 46 O UNK 0 -4.136 -7.182 -0.005 0.00 0.00 O+0 HETATM 47 C UNK 0 -3.040 -3.341 1.147 0.00 0.00 C+0 HETATM 48 O UNK 0 -2.190 -3.252 2.097 0.00 0.00 O+0 HETATM 49 N UNK 0 -3.693 -2.177 0.690 0.00 0.00 N+0 HETATM 50 C UNK 0 -5.085 -1.901 0.587 0.00 0.00 C+0 HETATM 51 C UNK 0 -5.952 -2.822 1.377 0.00 0.00 C+0 HETATM 52 C UNK 0 -5.608 -3.051 2.687 0.00 0.00 C+0 HETATM 53 C UNK 0 -6.334 -3.885 3.504 0.00 0.00 C+0 HETATM 54 C UNK 0 -7.440 -4.494 2.954 0.00 0.00 C+0 HETATM 55 O UNK 0 -8.219 -5.346 3.718 0.00 0.00 O+0 HETATM 56 C UNK 0 -7.803 -4.278 1.640 0.00 0.00 C+0 HETATM 57 C UNK 0 -7.057 -3.438 0.845 0.00 0.00 C+0 HETATM 58 C UNK 0 -5.641 -1.872 -0.785 0.00 0.00 C+0 HETATM 59 O UNK 0 -5.247 -2.754 -1.588 0.00 0.00 O+0 HETATM 60 N UNK 0 -6.588 -0.928 -1.270 0.00 0.00 N+0 HETATM 61 C UNK 0 -6.526 0.506 -1.054 0.00 0.00 C+0 HETATM 62 C UNK 0 -7.388 0.979 0.061 0.00 0.00 C+0 HETATM 63 C UNK 0 -8.804 0.642 -0.233 0.00 0.00 C+0 HETATM 64 O UNK 0 -9.155 0.085 -1.308 0.00 0.00 O+0 HETATM 65 O UNK 0 -9.839 0.927 0.682 0.00 0.00 O+0 HETATM 66 C UNK 0 -5.137 0.995 -1.017 0.00 0.00 C+0 HETATM 67 O UNK 0 -4.263 0.194 -1.512 0.00 0.00 O+0 HETATM 68 N UNK 0 -4.657 2.208 -0.520 0.00 0.00 N+0 HETATM 69 C UNK 0 -4.832 2.756 0.809 0.00 0.00 C+0 HETATM 70 C UNK 0 -5.239 4.184 0.641 0.00 0.00 C+0 HETATM 71 O UNK 0 -6.000 4.448 -0.324 0.00 0.00 O+0 HETATM 72 N UNK 0 -4.827 5.234 1.483 0.00 0.00 N+0 HETATM 73 C UNK 0 -4.185 5.067 2.770 0.00 0.00 C+0 HETATM 74 C UNK 0 -5.216 5.506 3.806 0.00 0.00 C+0 HETATM 75 O UNK 0 -6.344 4.680 3.710 0.00 0.00 O+0 HETATM 76 C UNK 0 -5.597 6.926 3.526 0.00 0.00 C+0 HETATM 77 N UNK 0 -6.949 7.208 3.221 0.00 0.00 N+0 HETATM 78 O UNK 0 -4.792 7.883 3.543 0.00 0.00 O+0 HETATM 79 C UNK 0 -2.999 5.940 2.892 0.00 0.00 C+0 HETATM 80 O UNK 0 -2.744 6.369 4.074 0.00 0.00 O+0 HETATM 81 N UNK 0 -2.147 6.326 1.831 0.00 0.00 N+0 HETATM 82 C UNK 0 -1.578 5.390 0.853 0.00 0.00 C+0 HETATM 83 C UNK 0 -1.410 6.151 -0.417 0.00 0.00 C+0 HETATM 84 C UNK 0 -0.502 7.352 -0.268 0.00 0.00 C+0 HETATM 85 C UNK 0 -2.784 6.690 -0.815 0.00 0.00 C+0 HETATM 86 C UNK 0 -2.573 7.439 -2.082 0.00 0.00 C+0 HETATM 87 O UNK 0 -2.461 6.836 -3.178 0.00 0.00 O+0 HETATM 88 O UNK 0 -2.495 8.825 -2.071 0.00 0.00 O+0 HETATM 89 C UNK 0 -0.336 4.870 1.450 0.00 0.00 C+0 HETATM 90 O UNK 0 -0.492 4.221 2.543 0.00 0.00 O+0 HETATM 91 N UNK 0 0.983 5.007 0.964 0.00 0.00 N+0 HETATM 92 C UNK 0 1.438 4.676 -0.354 0.00 0.00 C+0 HETATM 93 C UNK 0 2.228 5.520 -0.983 0.00 0.00 C+0 HETATM 94 C UNK 0 2.755 5.324 -2.307 0.00 0.00 C+0 HETATM 95 C UNK 0 2.117 5.379 -3.503 0.00 0.00 C+0 HETATM 96 N UNK 0 3.044 5.109 -4.457 0.00 0.00 N+0 HETATM 97 C UNK 0 4.250 4.883 -3.910 0.00 0.00 C+0 HETATM 98 C UNK 0 5.506 4.575 -4.392 0.00 0.00 C+0 HETATM 99 C UNK 0 6.609 4.392 -3.572 0.00 0.00 C+0 HETATM 100 C UNK 0 6.419 4.529 -2.221 0.00 0.00 C+0 HETATM 101 C UNK 0 5.183 4.836 -1.707 0.00 0.00 C+0 HETATM 102 C UNK 0 4.077 5.017 -2.548 0.00 0.00 C+0 HETATM 103 C UNK 0 1.106 3.391 -0.999 0.00 0.00 C+0 HETATM 104 O UNK 0 0.902 3.447 -2.239 0.00 0.00 O+0 HETATM 105 O UNK 0 1.013 2.193 -0.336 0.00 0.00 O+0 HETATM 106 C UNK 0 1.997 1.397 0.240 0.00 0.00 C+0 HETATM 107 C UNK 0 3.257 2.107 0.616 0.00 0.00 C+0 HETATM 108 H UNK 0 12.446 -2.563 4.161 0.00 0.00 H+0 HETATM 109 H UNK 0 11.091 -1.913 3.172 0.00 0.00 H+0 HETATM 110 H UNK 0 11.847 -0.896 4.418 0.00 0.00 H+0 HETATM 111 H UNK 0 11.001 -2.887 6.096 0.00 0.00 H+0 HETATM 112 H UNK 0 9.925 -3.291 4.730 0.00 0.00 H+0 HETATM 113 H UNK 0 10.281 -0.556 6.064 0.00 0.00 H+0 HETATM 114 H UNK 0 8.953 -1.674 6.442 0.00 0.00 H+0 HETATM 115 H UNK 0 9.533 -0.589 3.577 0.00 0.00 H+0 HETATM 116 H UNK 0 6.826 -1.477 4.931 0.00 0.00 H+0 HETATM 117 H UNK 0 5.231 -1.985 2.989 0.00 0.00 H+0 HETATM 118 H UNK 0 6.170 -0.725 0.410 0.00 0.00 H+0 HETATM 119 H UNK 0 5.210 -2.534 -0.834 0.00 0.00 H+0 HETATM 120 H UNK 0 4.780 -3.435 0.717 0.00 0.00 H+0 HETATM 121 H UNK 0 7.371 -2.414 0.166 0.00 0.00 H+0 HETATM 122 H UNK 0 4.108 -0.651 -1.326 0.00 0.00 H+0 HETATM 123 H UNK 0 2.358 0.835 -1.731 0.00 0.00 H+0 HETATM 124 H UNK 0 -0.013 -1.889 -2.014 0.00 0.00 H+0 HETATM 125 H UNK 0 2.818 -2.498 -1.253 0.00 0.00 H+0 HETATM 126 H UNK 0 2.936 -1.611 -3.314 0.00 0.00 H+0 HETATM 127 H UNK 0 1.632 -2.518 -4.051 0.00 0.00 H+0 HETATM 128 H UNK 0 5.278 -2.462 -3.215 0.00 0.00 H+0 HETATM 129 H UNK 0 6.534 -4.612 -4.022 0.00 0.00 H+0 HETATM 130 H UNK 0 5.793 -7.064 -5.009 0.00 0.00 H+0 HETATM 131 H UNK 0 3.862 -8.418 -5.606 0.00 0.00 H+0 HETATM 132 H UNK 0 1.585 -7.498 -5.302 0.00 0.00 H+0 HETATM 133 H UNK 0 1.273 -5.177 -4.392 0.00 0.00 H+0 HETATM 134 H UNK 0 0.187 -4.969 -0.085 0.00 0.00 H+0 HETATM 135 H UNK 0 -0.551 -5.280 -3.035 0.00 0.00 H+0 HETATM 136 H UNK 0 -0.747 -7.040 -0.603 0.00 0.00 H+0 HETATM 137 H UNK 0 0.124 -7.195 -2.122 0.00 0.00 H+0 HETATM 138 H UNK 0 -1.923 -9.248 -1.402 0.00 0.00 H+0 HETATM 139 H UNK 0 -4.010 -5.161 -1.304 0.00 0.00 H+0 HETATM 140 H UNK 0 -4.352 -4.901 0.883 0.00 0.00 H+0 HETATM 141 H UNK 0 -2.898 -5.664 2.457 0.00 0.00 H+0 HETATM 142 H UNK 0 -1.475 -5.796 1.349 0.00 0.00 H+0 HETATM 143 H UNK 0 -5.096 -6.962 0.128 0.00 0.00 H+0 HETATM 144 H UNK 0 -3.045 -1.384 0.381 0.00 0.00 H+0 HETATM 145 H UNK 0 -5.274 -0.887 1.080 0.00 0.00 H+0 HETATM 146 H UNK 0 -4.726 -2.571 3.143 0.00 0.00 H+0 HETATM 147 H UNK 0 -6.031 -4.037 4.527 0.00 0.00 H+0 HETATM 148 H UNK 0 -9.020 -5.020 4.267 0.00 0.00 H+0 HETATM 149 H UNK 0 -8.685 -4.766 1.206 0.00 0.00 H+0 HETATM 150 H UNK 0 -7.345 -3.269 -0.192 0.00 0.00 H+0 HETATM 151 H UNK 0 -7.405 -1.262 -1.836 0.00 0.00 H+0 HETATM 152 H UNK 0 -6.964 0.975 -1.996 0.00 0.00 H+0 HETATM 153 H UNK 0 -7.172 0.550 1.048 0.00 0.00 H+0 HETATM 154 H UNK 0 -7.354 2.096 0.047 0.00 0.00 H+0 HETATM 155 H UNK 0 -10.069 1.920 0.831 0.00 0.00 H+0 HETATM 156 H UNK 0 -4.080 2.852 -1.154 0.00 0.00 H+0 HETATM 157 H UNK 0 -3.815 2.748 1.317 0.00 0.00 H+0 HETATM 158 H UNK 0 -5.470 2.181 1.474 0.00 0.00 H+0 HETATM 159 H UNK 0 -4.987 6.236 1.181 0.00 0.00 H+0 HETATM 160 H UNK 0 -3.905 4.003 2.951 0.00 0.00 H+0 HETATM 161 H UNK 0 -4.737 5.460 4.800 0.00 0.00 H+0 HETATM 162 H UNK 0 -7.117 5.110 4.150 0.00 0.00 H+0 HETATM 163 H UNK 0 -7.579 7.513 3.985 0.00 0.00 H+0 HETATM 164 H UNK 0 -7.298 7.112 2.271 0.00 0.00 H+0 HETATM 165 H UNK 0 -1.903 7.335 1.741 0.00 0.00 H+0 HETATM 166 H UNK 0 -2.300 4.567 0.646 0.00 0.00 H+0 HETATM 167 H UNK 0 -1.091 5.518 -1.272 0.00 0.00 H+0 HETATM 168 H UNK 0 -1.077 8.293 -0.149 0.00 0.00 H+0 HETATM 169 H UNK 0 0.263 7.221 0.521 0.00 0.00 H+0 HETATM 170 H UNK 0 0.070 7.440 -1.236 0.00 0.00 H+0 HETATM 171 H UNK 0 -3.487 5.859 -1.005 0.00 0.00 H+0 HETATM 172 H UNK 0 -3.193 7.380 -0.064 0.00 0.00 H+0 HETATM 173 H UNK 0 -1.984 9.344 -2.775 0.00 0.00 H+0 HETATM 174 H UNK 0 1.756 5.391 1.611 0.00 0.00 H+0 HETATM 175 H UNK 0 2.519 6.468 -0.443 0.00 0.00 H+0 HETATM 176 H UNK 0 1.079 5.604 -3.754 0.00 0.00 H+0 HETATM 177 H UNK 0 2.884 5.070 -5.501 0.00 0.00 H+0 HETATM 178 H UNK 0 5.649 4.468 -5.459 0.00 0.00 H+0 HETATM 179 H UNK 0 7.588 4.151 -3.985 0.00 0.00 H+0 HETATM 180 H UNK 0 7.247 4.397 -1.559 0.00 0.00 H+0 HETATM 181 H UNK 0 5.033 4.945 -0.634 0.00 0.00 H+0 HETATM 182 H UNK 0 1.580 0.910 1.143 0.00 0.00 H+0 HETATM 183 H UNK 0 4.189 1.671 0.201 0.00 0.00 H+0 HETATM 184 H UNK 0 3.231 3.139 0.157 0.00 0.00 H+0 HETATM 185 H UNK 0 3.292 2.317 1.705 0.00 0.00 H+0 CONECT 1 2 108 109 110 CONECT 2 1 3 111 112 CONECT 3 2 4 113 114 CONECT 4 3 5 6 115 CONECT 5 4 6 CONECT 6 5 7 4 116 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 117 CONECT 10 9 11 13 118 CONECT 11 10 12 119 120 CONECT 12 11 121 CONECT 13 10 14 15 CONECT 14 13 CONECT 15 13 16 122 CONECT 16 15 17 106 123 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 20 124 CONECT 20 19 21 31 125 CONECT 21 20 22 126 127 CONECT 22 21 23 30 CONECT 23 22 24 128 CONECT 24 23 25 129 CONECT 25 24 26 30 CONECT 26 25 27 130 CONECT 27 26 28 131 CONECT 28 27 29 132 CONECT 29 28 30 133 CONECT 30 29 22 25 CONECT 31 20 32 33 CONECT 32 31 CONECT 33 31 34 134 CONECT 34 33 35 39 135 CONECT 35 34 36 136 137 CONECT 36 35 37 38 CONECT 37 36 CONECT 38 36 138 CONECT 39 34 40 41 CONECT 40 39 CONECT 41 39 42 139 CONECT 42 41 43 47 140 CONECT 43 42 44 141 142 CONECT 44 43 45 46 CONECT 45 44 CONECT 46 44 143 CONECT 47 42 48 49 CONECT 48 47 CONECT 49 47 50 144 CONECT 50 49 51 58 145 CONECT 51 50 52 57 CONECT 52 51 53 146 CONECT 53 52 54 147 CONECT 54 53 55 56 CONECT 55 54 148 CONECT 56 54 57 149 CONECT 57 56 51 150 CONECT 58 50 59 60 CONECT 59 58 CONECT 60 58 61 151 CONECT 61 60 62 66 152 CONECT 62 61 63 153 154 CONECT 63 62 64 65 CONECT 64 63 CONECT 65 63 155 CONECT 66 61 67 68 CONECT 67 66 CONECT 68 66 69 156 CONECT 69 68 70 157 158 CONECT 70 69 71 72 CONECT 71 70 CONECT 72 70 73 159 CONECT 73 72 74 79 160 CONECT 74 73 75 76 161 CONECT 75 74 162 CONECT 76 74 77 78 CONECT 77 76 163 164 CONECT 78 76 CONECT 79 73 80 81 CONECT 80 79 CONECT 81 79 82 165 CONECT 82 81 83 89 166 CONECT 83 82 84 85 167 CONECT 84 83 168 169 170 CONECT 85 83 86 171 172 CONECT 86 85 87 88 CONECT 87 86 CONECT 88 86 173 CONECT 89 82 90 91 CONECT 90 89 CONECT 91 89 92 174 CONECT 92 91 93 103 CONECT 93 92 94 175 CONECT 94 93 95 102 CONECT 95 94 96 176 CONECT 96 95 97 177 CONECT 97 96 98 102 CONECT 98 97 99 178 CONECT 99 98 100 179 CONECT 100 99 101 180 CONECT 101 100 102 181 CONECT 102 101 94 97 CONECT 103 92 104 105 CONECT 104 103 CONECT 105 103 106 CONECT 106 105 107 16 182 CONECT 107 106 183 184 185 CONECT 108 1 CONECT 109 1 CONECT 110 1 CONECT 111 2 CONECT 112 2 CONECT 113 3 CONECT 114 3 CONECT 115 4 CONECT 116 6 CONECT 117 9 CONECT 118 10 CONECT 119 11 CONECT 120 11 CONECT 121 12 CONECT 122 15 CONECT 123 16 CONECT 124 19 CONECT 125 20 CONECT 126 21 CONECT 127 21 CONECT 128 23 CONECT 129 24 CONECT 130 26 CONECT 131 27 CONECT 132 28 CONECT 133 29 CONECT 134 33 CONECT 135 34 CONECT 136 35 CONECT 137 35 CONECT 138 38 CONECT 139 41 CONECT 140 42 CONECT 141 43 CONECT 142 43 CONECT 143 46 CONECT 144 49 CONECT 145 50 CONECT 146 52 CONECT 147 53 CONECT 148 55 CONECT 149 56 CONECT 150 57 CONECT 151 60 CONECT 152 61 CONECT 153 62 CONECT 154 62 CONECT 155 65 CONECT 156 68 CONECT 157 69 CONECT 158 69 CONECT 159 72 CONECT 160 73 CONECT 161 74 CONECT 162 75 CONECT 163 77 CONECT 164 77 CONECT 165 81 CONECT 166 82 CONECT 167 83 CONECT 168 84 CONECT 169 84 CONECT 170 84 CONECT 171 85 CONECT 172 85 CONECT 173 88 CONECT 174 91 CONECT 175 93 CONECT 176 95 CONECT 177 96 CONECT 178 98 CONECT 179 99 CONECT 180 100 CONECT 181 101 CONECT 182 106 CONECT 183 107 CONECT 184 107 CONECT 185 107 MASTER 0 0 0 0 0 0 0 0 185 0 382 0 END SMILES for NP0004434 (CDA4a)[H]OC(=O)C([H])([H])[C@@]([H])(C([H])([H])[H])[C@]1([H])N([H])C(=O)[C@]([H])(N([H])C(=O)C([H])([H])N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(N([H])C(=O)[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]2([H])O[C@@]2([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])O[H])[C@]([H])(OC(=O)\C(N([H])C1=O)=C(\[H])C1=C([H])N([H])C2=C([H])C([H])=C([H])C([H])=C12)C([H])([H])[H])C([H])([H])C1=C([H])N([H])C2=C([H])C([H])=C([H])C([H])=C12)C([H])([H])C(=O)O[H])C([H])([H])C(=O)O[H])C1=C([H])C([H])=C(O[H])C([H])=C1[H])C([H])([H])C(=O)O[H])[C@]([H])(O[H])C(=O)N([H])[H] INCHI for NP0004434 (CDA4a)InChI=1S/C67H78N14O26/c1-4-9-44-55(107-44)66(104)77-43(27-82)61(99)80-51-29(3)106-67(105)42(20-32-25-70-37-13-8-6-11-35(32)37)76-62(100)50(28(2)18-46(85)86)79-65(103)53(54(93)56(68)94)78-45(84)26-71-57(95)39(21-47(87)88)75-64(102)52(30-14-16-33(83)17-15-30)81-60(98)41(23-49(91)92)73-59(97)40(22-48(89)90)72-58(96)38(74-63(51)101)19-31-24-69-36-12-7-5-10-34(31)36/h5-8,10-17,20,24-25,28-29,38-41,43-44,50-55,69-70,82-83,93H,4,9,18-19,21-23,26-27H2,1-3H3,(H2,68,94)(H,71,95)(H,72,96)(H,73,97)(H,74,101)(H,75,102)(H,76,100)(H,77,104)(H,78,84)(H,79,103)(H,80,99)(H,81,98)(H,85,86)(H,87,88)(H,89,90)(H,91,92)/b42-20+/t28-,29-,38-,39+,40+,41+,43+,44+,50+,51-,52-,53-,54+,55-/m1/s1 3D Structure for NP0004434 (CDA4a) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Synonyms |
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| Chemical Formula | C67H78N14O26 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Average Mass | 1495.4330 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Monoisotopic Mass | 1494.52117 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| IUPAC Name | (3R)-3-[(3E,6S,9R,15S,18R,21S,24S,27R,30R,31R)-9-[(S)-carbamoyl(hydroxy)methyl]-15,21,24-tris(carboxymethyl)-30-[(2S)-3-hydroxy-2-{[(2R,3S)-3-propyloxiran-2-yl]formamido}propanamido]-18-(4-hydroxyphenyl)-27-[(1H-indol-3-yl)methyl]-3-[(1H-indol-3-yl)methylidene]-31-methyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontan-6-yl]butanoic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Traditional Name | (3R)-3-[(3E,6S,9R,15S,18R,21S,24S,27R,30R,31R)-9-[(S)-carbamoyl(hydroxy)methyl]-15,21,24-tris(carboxymethyl)-30-[(2S)-3-hydroxy-2-{[(2R,3S)-3-propyloxiran-2-yl]formamido}propanamido]-18-(4-hydroxyphenyl)-27-(1H-indol-3-ylmethyl)-3-(1H-indol-3-ylmethylidene)-31-methyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontan-6-yl]butanoic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| CAS Registry Number | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| SMILES | CCCC1OC1C(=O)N[C@@H](CO)C(=O)NC1[C@@H](C)OC(=O)\C(NC(=O)[C@@H](NC(=O)[C@H](NC(=O)CNC(=O)[C@H](CC(O)=O)NC(=O)[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](CC2=CNC3=CC=CC=C23)NC1=O)C1=CC=C(O)C=C1)C(O)C(N)=O)C(C)CC(O)=O)=C/C1=CNC2=CC=CC=C12 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Identifier | InChI=1S/C67H78N14O26/c1-4-9-44-55(107-44)66(104)77-43(27-82)61(99)80-51-29(3)106-67(105)42(20-32-25-70-37-13-8-6-11-35(32)37)76-62(100)50(28(2)18-46(85)86)79-65(103)53(54(93)56(68)94)78-45(84)26-71-57(95)39(21-47(87)88)75-64(102)52(30-14-16-33(83)17-15-30)81-60(98)41(23-49(91)92)73-59(97)40(22-48(89)90)72-58(96)38(74-63(51)101)19-31-24-69-36-12-7-5-10-34(31)36/h5-8,10-17,20,24-25,28-29,38-41,43-44,50-55,69-70,82-83,93H,4,9,18-19,21-23,26-27H2,1-3H3,(H2,68,94)(H,71,95)(H,72,96)(H,73,97)(H,74,101)(H,75,102)(H,76,100)(H,77,104)(H,78,84)(H,79,103)(H,80,99)(H,81,98)(H,85,86)(H,87,88)(H,89,90)(H,91,92)/b42-20+/t28?,29-,38-,39+,40+,41+,43+,44?,50+,51?,52-,53-,54?,55?/m1/s1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Key | NQOKDPHJXPKXGQ-IANLQVDISA-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 | NPA020318 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| HMDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| DrugBank ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Phenol Explorer Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| FoodDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| KNApSAcK ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Chemspider ID | 78445766 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| KEGG Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| BioCyc ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| BiGG ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Wikipedia Link | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| METLIN ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| PubChem Compound | 44227778 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| PDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| ChEBI ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Good Scents ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| References | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| General References | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
