Ligand name: N-[(1S)-3-{[(benzyloxy)carbonyl]amino}-1-carboxypropyl]-L-leucyl-N-(2-morpholin-4-ylethyl)-L-phenylalaninamide
PDB ligand accession: 0ED
DrugBank: n/a
PubChem: 444824
ChEMBL: n/a
InChI Key: XQSMAYNMHYYWCR-ULNSLHSMSA-N
SMILES: None
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 P03956

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1CGL	Download	Experimental	e1cglA1 e1cglB1	Zincin-like Zincin-like	LigPlot