Structure of PDB 7vzg Chain a Binding Site BS24 |
>7vzg Chain a (length=858) Species: 458033 (Chloracidobacterium thermophilum)
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ANGVKRWYQKLELPMPPERIFGAHMMLIGGLACLIGTYFFASMTMWNDGY VNLTLRPRLISLGIYDPYDTEQIQRVWLPLIGEFSTSKLPFFGQYPLTMT DFRLFGWGCFHIGLGLWLVYAGAAHYYGARGGATIGEIFWLLPYVPGLKG LCQIKWFTPEGPWYKVGLPWGSFANTPWPILRRTYADALSPHTIYIGLLF FIWGFVLWFVLDKPPVPLQPAQVMTPNGLMPLEQAPFPYGWFDPYLNQVM HPMNTINGETTMCFVWGVLFVALGAYWWYRPPRSINITHLEDTKAVFHVH LTAIGYVSFALAIVGFLALRNHPSYLMLNDMNVIIYGKKIVNPGRMIHNM ITFNHVQVGLLYVAAGVFHGGQYLHGLNISGAYKQARSKFITWFQNPDLQ TKIVGTTMFVSFVTVVFGYGMICWNTGAELDLNFGIYQFRSFRAIQMDGE AGNIGYRVFRPKNPWDPTAGGDWVKNPDGTAKLVKARNLQVGDRILNEEL GIGSSPTYSFTTIEEINYKPEWGQPKLYAVQWGSWTHFLRKVNPLFWVDK GIWYLQNQKTFEATRKADEAYLAAHLKAVSLLNQIDDAQTEEAKQKAQAE LDKFRPELEKAHANMLEWNERLASTPAVLYSNLRDQHRDGEINDAIFFWL MIGGWLFGFIPLLRIAFHNYQSPWYRDFEWRKQSPDFPCIGPVKGGTCGV SIQDQLWFCILFSIKPLSAIAWYLDGGWIATMMARGNEAYYLTHNISHTG GVFLYMWNETTWIWTDNHLTAMLLLGHLIWFVSFALWFKDRGSRAEGGDI QSRWVRLMGKRLGIKTLQEVRFPVSNLATAKLWGTVFFYTGTFVLVFLYF ADGFFQNR |
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Ligand ID | 84Q |
InChI | InChI=1S/C34H68NO8P/c1-30(2)23-19-15-11-7-5-9-13-17-21-25-32(36)40-29-34(43-44(38,39)41-28-27-35)42-33(37)26-22-18-14-10-6-8-12-16-20-24-31(3)4/h30-31,34H,5-29,35H2,1-4H3,(H,38,39)/t34-/m0/s1 |
InChIKey | TWGQVFCVUIINRS-UMSFTDKQSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CC(C)CCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCCCCC(C)C)O[P](O)(=O)OCCN | CACTVS 3.385 | CC(C)CCCCCCCCCCCC(=O)OC[CH](OC(=O)CCCCCCCCCCCC(C)C)O[P](O)(=O)OCCN | OpenEye OEToolkits 2.0.7 | CC(C)CCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCCCCC(C)C)OP(=O)(O)OCCN | OpenEye OEToolkits 2.0.7 | CC(C)CCCCCCCCCCCC(=O)OCC(OC(=O)CCCCCCCCCCCC(C)C)OP(=O)(O)OCCN |
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Formula | C34 H68 N O8 P |
Name | [(2S)-2-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-2-(13-methyltetradecanoyloxy)ethyl] 13-methyltetradecanoate; 1,2-dimyristoyl-sn-glycero-3-phosphoethanolamine |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7vzg Chain a Residue 921
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Enzyme Commision number |
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