Ligand name: (2S)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-3-(pentafluorophenoxy)propanamide
PDB ligand accession: B67
DrugBank: DB07422
PubChem: 10174090
ChEMBL: CHEMBL124493
InChI Key: MMNRWNREMUMYQG-INIZCTEOSA-N
SMILES: CC(COc1c(c(c(c(c1F)F)F)F)F)(C(=O)Nc2ccc(c(c2)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
3B67	Download	Experimental	e3b67A1	Nuclear receptor ligand-binding domain	LigPlot