Ligand name: D-leucyl-N-(4-fluorobenzyl)-L-phenylalaninamide
PDB ligand accession: 0FG
DrugBank: n/a
PubChem: 444240
ChEMBL: CHEMBL4446943
InChI Key: BCQKEAUFNXECKN-UXHICEINSA-N
SMILES: CC(C)CC(C(=O)NC(Cc1ccccc1)C(=O)NCc2ccc(cc2)F)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P00766

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1AFQ	Download	Experimental	e1afq.3	cradle loop barrel	LigPlot