Ligand name: N-{2-[(3S)-3-{[(4-aminophenyl)methyl]amino}-4-hydroxybutyl]phenyl}-Nalpha-(methoxycarbonyl)-beta-phenyl-L-phenylalaninamide
PDB ligand accession: 6EG
DrugBank: n/a
PubChem: 119025620
ChEMBL: n/a
InChI Key: OMLKMYZREOOQQQ-NYDCQLBNSA-N
SMILES: COC(=O)NC(C(c1ccccc1)c2ccccc2)C(=O)Nc3ccccc3CCC(CO)NCc4ccc(cc4)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of proteins that are targets for 6EG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q77VV3_6EG	Q77VV3	n/a