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

ClassyFire chemical classification:

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

List of proteins that are targets for 0T4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P72056_0T4	P72056	n/a