Ligand name: R-BICALUTAMIDE
PDB ligand accession: 198
DrugBank: DB02932
PubChem: 56069
ChEMBL: CHEMBL63560
InChI Key: LKJPYSCBVHEWIU-KRWDZBQOSA-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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P10275

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OK1	Download	Experimental	e4ok1A1	Nuclear receptor ligand-binding domain	LigPlot
4OKB	Download	Experimental	e4okbA1	Nuclear receptor ligand-binding domain	LigPlot
4OKT	Download	Experimental	e4oktA1	Nuclear receptor ligand-binding domain	LigPlot
4OKX	Download	Experimental	e4okxA1	Nuclear receptor ligand-binding domain	LigPlot
4OLM	Download	Experimental	e4olmA1	Nuclear receptor ligand-binding domain	LigPlot
4OJB	Download	Experimental	e4ojbA1	Nuclear receptor ligand-binding domain	LigPlot
1Z95	Download	Experimental	e1z95A1	Nuclear receptor ligand-binding domain	LigPlot
4OKW	Download	Experimental	e4okwA1	Nuclear receptor ligand-binding domain	LigPlot