Ligand name: N-(6-aminohexanoyl)-3-methyl-L-valyl-3-methyl-L-valyl-N~1~-[(2S,3S)-3-hydroxy-4-oxo-4-{[(1R)-1-phenylpropyl]amino}butan-2-yl]-N~4~,N~4~-dimethyl-L-aspartamide
PDB ligand accession: 0FP
DrugBank: n/a
PubChem: 23585980
ChEMBL: n/a
InChI Key: RICYNZHPHSJRNO-GYZAPQSVSA-N
SMILES: CCC(c1ccccc1)NC(=O)C(C(C)NC(=O)C(CC(=O)N(C)C)NC(=O)C(C(C)(C)C)NC(=O)C(C(C)(C)C)NC(=O)CCCCCN)O

ClassyFire chemical classification:

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

List of proteins that are targets for 0FP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16753_0FP	P16753	n/a