Ligand name: N-benzyl-N~2~-[(2R)-2-(hydroxycarbamoyl)-4-methylpentanoyl]-L-alpha-asparagine
PDB ligand accession: 0ZB
DrugBank: n/a
PubChem: 5288567
ChEMBL: n/a
InChI Key: JXOYCIWPPBHZCO-KBPBESRZSA-N
SMILES: None

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for 0ZB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22894_0ZB	P22894	n/a