Ligand name: {2-bromo-3-(3-chloro-5-fluorophenoxy)-6-[(difluoromethyl)sulfonyl]phenyl}methanol
PDB ligand accession: FO7
DrugBank: n/a
PubChem: 122506316
ChEMBL: CHEMBL4172344
InChI Key: GREQBABHNZHCOV-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1Oc2cc(cc(c2)Cl)F)Br)CO)S(=O)(=O)C(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of PDB structures and/or AlphaFold models with target protein Q99814

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CZW	Download	Experimental	e6czwA1	Profilin-like	LigPlot