Ligand name: N-{(3S)-3-[(tert-butoxycarbonyl)amino]-4-phenylbutyl}-L-phenylalanyl-L-alpha-glutamyl-L-phenylalaninamide
PDB ligand accession: 0ZQ
DrugBank: n/a
PubChem: 447028
ChEMBL: CHEMBL215431
InChI Key: CBWQRQVEXJTNOT-ZLESDFJESA-N
SMILES: CC(C)(C)OC(=O)NC(CCNC(Cc1ccccc1)C(=O)NC(CCC(=O)O)C(=O)NC(Cc2ccccc2)C(=O)N)Cc3ccccc3
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 P03367

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1LZQ	Download	Experimental	e1lzqA1 e1lzqB1	cradle loop barrel cradle loop barrel	LigPlot
1M0B	Download	Experimental	e1m0bA1 e1m0bB1	cradle loop barrel cradle loop barrel	LigPlot