Ligand name: (2R)-N-{4-[(3-bromophenyl)sulfonyl]-2-chlorophenyl}-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
PDB ligand accession: 2QJ
DrugBank: n/a
PubChem: 76871904
ChEMBL: n/a
InChI Key: NPCYFKFOPWAEFV-OAHLLOKOSA-N
SMILES: CC(C(=O)Nc1ccc(cc1Cl)S(=O)(=O)c2cccc(c2)Br)(C(F)(F)F)O
Drug action: n/a

ClassyFire chemical classification:

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

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
4NZ2	Download	Experimental	e4nz2A1 e4nz2B1	Cytochrome P450 Cytochrome P450	LigPlot