Ligand name: N-[4-(3-chloranyl-4-cyano-phenoxy)-3,5-dimethoxy-phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide
PDB ligand accession: 6YF
DrugBank: n/a
PubChem: 121238090
ChEMBL: CHEMBL3818248
InChI Key: LUIIPCXBEHYHFN-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1Oc2ccc(c(c2)Cl)C#N)OC)NS(=O)(=O)C(F)(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 P11712

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5A5J	Download	Experimental	e5a5jA1	Cytochrome P450	LigPlot