Ligand name: N-{(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-4-phenylbutyl}-L-phenylalanyl-L-glutaminyl-L-phenylalaninamide
PDB ligand accession: 0ZR
DrugBank: n/a
PubChem: 446293
ChEMBL: CHEMBL386758
InChI Key: SSPOMXWWHDMCTH-XDIGFQIYSA-N
SMILES: CC(C)(C)OC(=O)NC(Cc1ccccc1)C(CNC(Cc2ccccc2)C(=O)NC(CCC(=O)N)C(=O)NC(Cc3ccccc3)C(=O)N)O
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
1ZLF	Download	Experimental	e1zlfB1 e1zlfA1	cradle loop barrel cradle loop barrel	LigPlot
1IIQ	Download	Experimental	e1iiqA1 e1iiqB1	cradle loop barrel cradle loop barrel	LigPlot