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

ClassyFire chemical classification:

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

List of proteins that are targets for 0U9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y6A2_0U9	Q9Y6A2	n/a