Ligand name: N-(2-{2-[(2R,5S)-5-{[(benzylcarbamoyl)oxy]methyl}morpholin-2-yl]ethyl}phenyl)-Nalpha-(methoxycarbonyl)-beta-phenyl-L-phenylalaninamide
PDB ligand accession: 6EF
DrugBank: n/a
PubChem: 119025621
ChEMBL: CHEMBL3827353
InChI Key: MYPZZBCHYVILMP-UKAHRKLESA-N
SMILES: COC(=O)NC(C(c1ccccc1)c2ccccc2)C(=O)Nc3ccccc3CCC4CNC(CO4)COC(=O)NCc5ccccc5
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
5IVS	Download	Experimental	e5ivsA1 e5ivsB1	cradle loop barrel cradle loop barrel	LigPlot