Ligand name: N-[(S)-({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-leucyl-L-leucine
PDB ligand accession: 0PJ
DrugBank: n/a
PubChem: 449567
ChEMBL: CHEMBL1229588
InChI Key: ASUDVBNLLSQCDJ-ROUUACIJSA-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 P00800

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4H57	Download	Experimental	e4h57A1	Zincin-like	LigPlot
5TMN	Download	Experimental	e5tmnE1	Zincin-like	LigPlot