Ligand name: N-{(2S,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-4-phenylbutyl}-L-phenylalanyl-L-alpha-glutamyl-L-phenylalaninamide
PDB ligand accession: 0ZT
DrugBank: n/a
PubChem: 445704
ChEMBL: CHEMBL386563
InChI Key: MPMUDVMRFYJRLP-XDIGFQIYSA-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
1FQX	Download	Experimental	e1fqxB1 e1fqxA1	cradle loop barrel cradle loop barrel	LigPlot
1ZJ7	Download	Experimental	e1zj7A1	cradle loop barrel	LigPlot
1ZSR	Download	Experimental	e1zsrA1 e1zsrB1	cradle loop barrel cradle loop barrel	LigPlot