Structure of PDB 7w72 Chain U Binding Site BS01 |
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Ligand ID | 8JY |
InChI | InChI=1S/C28H47O13P/c1-4-7-10-13-16-22(30)40-27-25(33)23(31)24(32)26(34)28(27)41-42(35,36)38-19-20(18-37-17-14-11-8-5-2)39-21(29)15-12-9-6-3/h20,31-34H,4-19H2,1-3H3,(H,35,36)/t20-/m1/s1 |
InChIKey | JZBYPPGRAPDSFI-HXUWFJFHSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CCCCCCOC[CH](CO[P](O)(=O)Oc1c(O)c(O)c(O)c(O)c1OC(=O)CCCCCC)OC(=O)CCCCC | CACTVS 3.385 | CCCCCCOC[C@H](CO[P](O)(=O)Oc1c(O)c(O)c(O)c(O)c1OC(=O)CCCCCC)OC(=O)CCCCC | OpenEye OEToolkits 2.0.7 | CCCCCCC(=O)Oc1c(c(c(c(c1OP(=O)(O)OCC(COCCCCCC)OC(=O)CCCCC)O)O)O)O | OpenEye OEToolkits 2.0.7 | CCCCCCC(=O)Oc1c(c(c(c(c1OP(=O)(O)OC[C@@H](COCCCCCC)OC(=O)CCCCC)O)O)O)O |
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Formula | C28 H47 O13 P |
Name | [2-[[(2~{R})-2-hexanoyloxy-3-[(~{E})-hex-3-enoxy]propoxy]-oxidanyl-phosphoryl]oxy-3,4,5,6-tetrakis(oxidanyl)phenyl] (2~{E},4~{E})-hepta-2,4-dienoate |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7w72 Chain U Residue 501
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Enzyme Commision number |
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