Structure of PDB 7g05 Chain A Binding Site BS01 |
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Ligand ID | WJ3 |
InChI | InChI=1S/C9H4Cl2F6O2/c10-4-1-3(2-5(11)6(4)18)7(19,8(12,13)14)9(15,16)17/h1-2,18-19H |
InChIKey | GNDUHMGWXSDQOT-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Oc1c(Cl)cc(cc1Cl)C(O)(C(F)(F)F)C(F)(F)F | OpenEye OEToolkits 2.0.7 | c1c(cc(c(c1Cl)O)Cl)C(C(F)(F)F)(C(F)(F)F)O | ACDLabs 12.01 | Clc1cc(cc(Cl)c1O)C(O)(C(F)(F)F)C(F)(F)F |
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Formula | C9 H4 Cl2 F6 O2 |
Name | 2,6-dichloro-4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenol |
ChEMBL | |
DrugBank | |
ZINC | ZINC000075245321
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PDB chain | 7g05 Chain A Residue 201
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Enzyme Commision number |
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