Ligand name: 4'-bromo-N-[(2S,3R)-3-hydroxy-1-(hydroxyamino)-1-oxobutan-2-yl]biphenyl-4-carboxamide
PDB ligand accession: L58
DrugBank: n/a
PubChem: 59697583
ChEMBL: n/a
InChI Key: OEJYZUMESQZYFQ-BMIGLBTASA-N
SMILES: CC(C(C(=O)NO)NC(=O)c1ccc(cc1)c2ccc(cc2)Br)O

ClassyFire chemical classification:

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

List of proteins that are targets for L58

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47205_L58	P47205	n/a