Structure of PDB 7g15 Chain A Binding Site BS01 |
|
|
Ligand ID | WYO |
InChI | InChI=1S/C14H16Cl2O3/c15-12-6-5-10(7-13(12)16)19-8-9-3-1-2-4-11(9)14(17)18/h5-7,9,11H,1-4,8H2,(H,17,18)/t9-,11-/m0/s1 |
InChIKey | QHYRPWZFRRIKQC-ONGXEEELSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | c1cc(c(cc1OC[C@@H]2CCCC[C@@H]2C(=O)O)Cl)Cl | CACTVS 3.385 | OC(=O)[C@H]1CCCC[C@H]1COc2ccc(Cl)c(Cl)c2 | OpenEye OEToolkits 2.0.7 | c1cc(c(cc1OCC2CCCCC2C(=O)O)Cl)Cl | ACDLabs 12.01 | O=C(O)C1CCCCC1COc1ccc(Cl)c(Cl)c1 | CACTVS 3.385 | OC(=O)[CH]1CCCC[CH]1COc2ccc(Cl)c(Cl)c2 |
|
Formula | C14 H16 Cl2 O3 |
Name | (1S,2R)-2-[(3,4-dichlorophenoxy)methyl]cyclohexane-1-carboxylic acid |
ChEMBL | |
DrugBank | |
ZINC |
|
PDB chain | 7g15 Chain A Residue 201
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
? |
|
|
|