Ligand name: (R)-3-BROMO-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE
PDB ligand accession: BHM
DrugBank: DB07454
PubChem: 5287785
ChEMBL: CHEMBL296323
InChI Key: QDSWNDMHSBZXKX-JTQLQIEISA-N
SMILES: CC(CBr)(C(=O)Nc1ccc(c(c1)C(F)(F)F)[N+](=O)[O-])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 P10275

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AX9	Download	Experimental	e2ax9A1	Nuclear receptor ligand-binding domain	LigPlot