Ligand name: N-{(2R)-2-[2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl}-L-leucyl-L-phenylalaninamide
PDB ligand accession: 0DS
DrugBank: n/a
PubChem: 5496920
ChEMBL: CHEMBL93890
InChI Key: HLSQLCOADIMQBK-QYZOEREBSA-N
SMILES: CC(C)CC(CC(=O)NO)C(=O)NC(CC(C)C)C(=O)NC(Cc1ccccc1)C(=O)N

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 0DS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08254_0DS	P08254	n/a