Structure of PDB 7y10 Chain B Binding Site BS01 |
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Ligand ID | PX6 |
InChI | InChI=1S/C35H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H2,38,39,40)/p-1/t33-/m1/s1 |
InChIKey | PORPENFLTBBHSG-MGBGTMOVSA-M |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CCCCCCCCCCCCCCCC(=O)OC[C@H](CO[P@@](=O)(O)[O-])OC(=O)CCCCCCCCCCCCCCC | ACDLabs 10.04 | O=P([O-])(O)OCC(OC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC | CACTVS 3.341 | CCCCCCCCCCCCCCCC(=O)OC[C@H](CO[P](O)([O-])=O)OC(=O)CCCCCCCCCCCCCCC | OpenEye OEToolkits 1.5.0 | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)[O-])OC(=O)CCCCCCCCCCCCCCC | CACTVS 3.341 | CCCCCCCCCCCCCCCC(=O)OC[CH](CO[P](O)([O-])=O)OC(=O)CCCCCCCCCCCCCCC |
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Formula | C35 H68 O8 P |
Name | 1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHATE |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7y10 Chain B Residue 401
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Enzyme Commision number |
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