Ligand name: N-[(2R)-2-benzyl-4-(hydroxyamino)-4-oxobutanoyl]-L-alanine
PDB ligand accession: KEL
DrugBank: DB08040
PubChem: 123982
ChEMBL: CHEMBL85320
InChI Key: OJCFZTVYDSKXNM-GXSJLCMTSA-N
SMILES: CC(C(=O)O)NC(=O)C(Cc1ccccc1)CC(=O)NO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for KEL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09960_KEL	P09960	n/a