Ligand name: N^2^-[(2R)-2-{(1S)-1-[FORMYL(HYDROXY)AMINO]ETHYL}-5-PHENYLPENTANOYL]-N,3-DIMETHYL-L-VALINAMIDE
PDB ligand accession: 023
DrugBank: n/a
PubChem: 9952396
ChEMBL: CHEMBL1229516
InChI Key: GHVMTHKJUAOZJP-CGTJXYLNSA-N
SMILES: CC(C(CCCc1ccccc1)C(=O)NC(C(=O)NC)C(C)(C)C)N(C=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 023

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P39900_023	P39900	n/a