Structure of PDB 2qjk Chain M Binding Site BS04 |
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Ligand ID | LOP |
InChI | InChI=1S/C35H68NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-12-10-8-6-4-2/h15-16,33H,3-14,17-32,36H2,1-2H3,(H,39,40)/b16-15-/t33-/m1/s1 |
InChIKey | FUUNMZKPCMPCHT-ILGKRYBBSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CCCCCCCCCCCC(=O)OC[C@H](CO[P@](=O)(O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC | CACTVS 3.341 | CCCCCCCCCCCC(=O)OC[C@H](CO[P@@](O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC | OpenEye OEToolkits 1.5.0 | CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC | ACDLabs 10.04 | O=C(OCC(OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(=O)(OCCN)O)CCCCCCCCCCC | CACTVS 3.341 | CCCCCCCCCCCC(=O)OC[CH](CO[P](O)(=O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC |
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Formula | C35 H68 N O8 P |
Name | (1R)-2-{[(R)-(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(DODECANOYLOXY)METHYL]ETHYL (9Z)-OCTADEC-9-ENOATE; LAURYL OLEYL PHOSPHATIDYL ETHANOLAMINE |
ChEMBL | |
DrugBank | |
ZINC | ZINC000064437180
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PDB chain | 2qjk Chain M Residue 504
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