Ligand name: methyl (2~{S},4~{S})-2,4-bis(azanyl)-5-phenyl-pentanoate
PDB ligand accession: O9N
DrugBank: n/a
PubChem: 155818882
ChEMBL: n/a
InChI Key: GXDWYXRQHBMHOS-QWRGUYRKSA-N
SMILES: COC(=O)C(CC(Cc1ccccc1)N)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 O9N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02554_O9N	P02554	n/a