Structure of PDB 1ln2 Chain A Binding Site BS01 |
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Ligand ID | DLP |
InChI | InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,42H,6-13,18-19,24-41H2,1-5H3/b16-14-,17-15-,22-20-,23-21-/t42-/m1/s1 |
InChIKey | FVXDQWZBHIXIEJ-LNDKUQBDSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@H](CO[P@@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC | CACTVS 3.341 | CCCCCC=CCC=CCCCCCCCC(=O)OC[CH](CO[P]([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC | ACDLabs 10.04 | O=C(OCC(OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C)CCCCCCC\C=C/C\C=C/CCCCC | OpenEye OEToolkits 1.5.0 | CCCCCC=CCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC | CACTVS 3.341 | CCCCC/C=C\C\C=C/CCCCCCCC(=O)OC[C@H](CO[P]([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C/C=C\CCCCC |
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Formula | C44 H80 N O8 P |
Name | 1,2-DILINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE; DI-LINOLEOYL-3-SN-PHOSPHATIDYLCHOLINE |
ChEMBL | |
DrugBank | DB04372 |
ZINC |
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PDB chain | 1ln2 Chain A Residue 300
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Enzyme Commision number |
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