Ligand name: N-{(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-4-phenylbutyl}-L-phenylalanyl-L-alpha-glutamyl-L-phenylalaninamide
PDB ligand accession: 0ZS
DrugBank: n/a
PubChem: 468049
ChEMBL: n/a
InChI Key: MPMUDVMRFYJRLP-QEUNAIBPSA-N
SMILES: CC(C)(C)OC(=O)NC(Cc1ccccc1)C(CNC(Cc2ccccc2)C(=O)NC(CCC(=O)O)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
1ZPK	Download	Experimental	e1zpkB1 e1zpkA1	cradle loop barrel cradle loop barrel	LigPlot
1ZBG	Download	Experimental	e1zbgA1 e1zbgB1	cradle loop barrel cradle loop barrel	LigPlot
1Z8C	Download	Experimental	e1z8cA1 e1z8cB1	cradle loop barrel cradle loop barrel	LigPlot
1ZSF	Download	Experimental	e1zsfB1 e1zsfA1	cradle loop barrel cradle loop barrel	LigPlot