Ligand name: 3-(hydroxyamino)-N-[(1R)-1-phenylethyl]-5-(trifluoromethyl)benzamide
PDB ligand accession: 0T4
DrugBank: n/a
PubChem: 57339439
ChEMBL: n/a
InChI Key: NCRAJPMYWKMEMC-SNVBAGLBSA-N
SMILES: CC(c1ccccc1)NC(=O)c2cc(cc(c2)NO)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
4FDN	Download	Experimental	e4fdnA1 e4fdnA2	FAD-binding domain-like Alpha-beta plaits	LigPlot
4FF6	Download	Experimental	e4ff6A5 e4ff6A6 e4ff6B3 e4ff6B4	Alpha-beta plaits FAD-binding domain-like FAD-binding domain-like Alpha-beta plaits	LigPlot