Ligand name: N-[(2S,3R)-3-hydroxy-1-(hydroxyamino)-1-oxobutan-2-yl]biphenyl-4-carboxamide
PDB ligand accession: L63
DrugBank: n/a
PubChem: 59697533
ChEMBL: n/a
InChI Key: AXQUTBMFDJGETC-ABAIWWIYSA-N
SMILES: CC(C(C(=O)NO)NC(=O)c1ccc(cc1)c2ccccc2)O

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 L63

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47205_L63	P47205	n/a