Ligand name: S-bicalutamide
PDB ligand accession: 0U9
DrugBank: n/a
PubChem: 441405
ChEMBL: CHEMBL124881
InChI Key: LKJPYSCBVHEWIU-QGZVFWFLSA-N
SMILES: CC(CS(=O)(=O)c1ccc(cc1)F)(C(=O)Nc2ccc(c(c2)C(F)(F)F)C#N)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9Y6A2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FIA	Download	Experimental	e4fiaA1	Cytochrome P450	LigPlot