Ligand name: 3-nitro-N-[(1R)-1-phenylethyl]-5-(trifluoromethyl)benzamide
PDB ligand accession: 0T5
DrugBank: n/a
PubChem: 57339440
ChEMBL: CHEMBL3262461
InChI Key: QAAMVEKRZCRHQM-SNVBAGLBSA-N
SMILES: CC(c1ccccc1)NC(=O)c2cc(cc(c2)[N+](=O)[O-])C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P72056

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FDO	Download	Experimental	e4fdoA1 e4fdoA2	Alpha-beta plaits FAD-binding domain-like	LigPlot