Structure of PDB 8esz Chain 1 Binding Site BS02 |
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Ligand ID | WSF |
InChI | InChI=1S/C26H51O8P/c1-5-7-9-11-12-14-15-17-25(27)31-21-24(34-26(28)18-16-13-10-8-6-2)22-33-35(29,30)32-20-19-23(3)4/h23-24H,5-22H2,1-4H3,(H,29,30)/t24-/m1/s1 |
InChIKey | IMPGTAQAVHSDIP-XMMPIXPASA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCC(C)C)OC(=O)CCCCCCC | CACTVS 3.385 | CCCCCCCCCC(=O)OC[CH](CO[P](O)(=O)OCCC(C)C)OC(=O)CCCCCCC | CACTVS 3.385 | CCCCCCCCCC(=O)OC[C@H](CO[P](O)(=O)OCCC(C)C)OC(=O)CCCCCCC | OpenEye OEToolkits 2.0.7 | CCCCCCCCCC(=O)OCC(COP(=O)(O)OCCC(C)C)OC(=O)CCCCCCC | ACDLabs 12.01 | O=C(OC(COP(O)(=O)OCCC(C)C)COC(=O)CCCCCCCCC)CCCCCCC |
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Formula | C26 H51 O8 P |
Name | (2R)-3-{[(S)-hydroxy(3-methylbutoxy)phosphoryl]oxy}-2-(octanoyloxy)propyl decanoate |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8esz Chain 6 Residue 201
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Enzyme Commision number |
7.1.1.2: NADH:ubiquinone reductase (H(+)-translocating). |
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