Ligand name: Nalpha-(methoxycarbonyl)-N-{3-[(2R)-morpholin-2-yl]propyl}-beta-phenyl-L-phenylalaninamide
PDB ligand accession: 6EH
DrugBank: n/a
PubChem: 119025619
ChEMBL: n/a
InChI Key: JLOXTJQCNGOWCO-IRLDBZIGSA-N
SMILES: COC(=O)NC(C(c1ccccc1)c2ccccc2)C(=O)NCCCC3CNCCO3
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
5IVQ	Download	Experimental	e5ivqA1 e5ivqB1	cradle loop barrel cradle loop barrel	LigPlot