Ligand name: 4-[4-chloranyl-2-(1~{H}-pyrazol-4-yl)phenoxy]-3-cyano-~{N}-(1,3-thiazol-2-yl)benzenesulfonamide
PDB ligand accession: 6RJ
DrugBank: n/a
PubChem: 46840813
ChEMBL: CHEMBL2325016
InChI Key: XPZRWGQUAVWXIG-UHFFFAOYSA-N
SMILES: c1cc(c(cc1S(=O)(=O)Nc2nccs2)C#N)Oc3ccc(cc3c4c[nH]nc4)Cl
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
5K7K	Download	Experimental	e5k7kA1	Cytochrome P450	LigPlot