Ligand name: N-[(BENZYLOXY)CARBONYL]LEUCYL-N~1~-[3-FLUORO-1-(4-HYDROXYBENZYL)-2-OXOPROPYL]LEUCINAMIDE
PDB ligand accession: C1N
DrugBank: DB04653
PubChem: 11505008
ChEMBL: CHEMBL72006
InChI Key: JCRSHQCFRMCMOC-GSDHBNRESA-N
SMILES: CC(C)CC(C(=O)NC(Cc1ccc(cc1)O)C(=O)CF)NC(=O)C(CC(C)C)NC(=O)OCc2ccccc2

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 C1N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07384_C1N	P07384	n/a