Ligand name: N-(aminomethyl)-N~2~-[(R)-({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-leucinamide
PDB ligand accession: 8L5
DrugBank: n/a
PubChem: 129009685
ChEMBL: CHEMBL4092038
InChI Key: ZWHZNGLEKAHTFA-AWEZNQCLSA-N
SMILES: CC(C)CC(C(=O)NCN)NP(=O)(CNC(=O)OCc1ccccc1)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 P00800

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N3V	Download	Experimental	e5n3vE1	Zincin-like	LigPlot