Ligand name: 4-{[(1R,2S)-1,2-dihydroxy-2-methyl-3-(4-nitrophenoxy)propyl]amino}-2-(trifluoromethyl)benzonitrile
PDB ligand accession: B66
DrugBank: DB07421
PubChem: 46937071
ChEMBL: n/a
InChI Key: INVUBEGZQHQAMY-SJORKVTESA-N
SMILES: CC(COc1ccc(cc1)[N+](=O)[O-])(C(Nc2ccc(c(c2)C(F)(F)F)C#N)O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
3B66	Download	Experimental	e3b66A1	Nuclear receptor ligand-binding domain	LigPlot