Structure of PDB 5mzq Chain B Binding Site BS01 |
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Ligand ID | 2IL |
InChI | InChI=1S/C26H50O4/c1-3-5-7-9-11-13-15-17-19-21-24(23-25(27)28)30-26(29)22-20-18-16-14-12-10-8-6-4-2/h24H,3-23H2,1-2H3,(H,27,28)/t24-/m1/s1 |
InChIKey | IKRFTYQBIVDIMM-XMMPIXPASA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | CCCCCCCCCCCC(CC(=O)O)OC(=O)CCCCCCCCCCC | CACTVS 3.370 | CCCCCCCCCCC[C@H](CC(O)=O)OC(=O)CCCCCCCCCCC | ACDLabs 12.01 | O=C(O)CC(OC(=O)CCCCCCCCCCC)CCCCCCCCCCC | CACTVS 3.370 | CCCCCCCCCCC[CH](CC(O)=O)OC(=O)CCCCCCCCCCC | OpenEye OEToolkits 1.7.6 | CCCCCCCCCCC[C@H](CC(=O)O)OC(=O)CCCCCCCCCCC |
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Formula | C26 H50 O4 |
Name | (3R)-3-(dodecanoyloxy)tetradecanoic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5mzq Chain A Residue 403
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Enzyme Commision number |
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