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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q77VV3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IVR	Download	Experimental	e5ivrA1 e5ivrB1	cradle loop barrel cradle loop barrel	LigPlot