Ligand name: S-3-(4-FLUOROPHENOXY)-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE
PDB ligand accession: FHM
DrugBank: DB07769
PubChem: 5288215
ChEMBL: CHEMBL124718
InChI Key: KJMFOTCDISOHDX-INIZCTEOSA-N
SMILES: CC(COc1ccc(cc1)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
2AXA	Download	Experimental	e2axaA1	Nuclear receptor ligand-binding domain	LigPlot
2AX7	Download	Experimental	e2ax7A1	Nuclear receptor ligand-binding domain	LigPlot
2AX8	Download	Experimental	e2ax8A1	Nuclear receptor ligand-binding domain	LigPlot