Structure of PDB 7fz6 Chain A Binding Site BS01 |
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Ligand ID | WEA |
InChI | InChI=1S/C14H18O3/c15-14(16)13-9-5-4-6-11(13)10-17-12-7-2-1-3-8-12/h1-3,7-8,11,13H,4-6,9-10H2,(H,15,16)/t11-,13-/m0/s1 |
InChIKey | HHDLMNMQVNXMOO-AAEUAGOBSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | O=C(O)C1CCCCC1COc1ccccc1 | OpenEye OEToolkits 2.0.7 | c1ccc(cc1)OC[C@@H]2CCCC[C@@H]2C(=O)O | CACTVS 3.385 | OC(=O)[CH]1CCCC[CH]1COc2ccccc2 | OpenEye OEToolkits 2.0.7 | c1ccc(cc1)OCC2CCCCC2C(=O)O | CACTVS 3.385 | OC(=O)[C@H]1CCCC[C@H]1COc2ccccc2 |
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Formula | C14 H18 O3 |
Name | (1S,2R)-2-(phenoxymethyl)cyclohexane-1-carboxylic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7fz6 Chain A Residue 201
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Enzyme Commision number |
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