Ligand name: (2~{S})-3-azanyl-2-[[(2~{S})-4-methyl-2-[[oxidanyl(phenylmethoxycarbonylaminomethyl)phosphoryl]amino]pentanoyl]amino]propanoic acid
PDB ligand accession: 8L2
DrugBank: n/a
PubChem: 129009686
ChEMBL: CHEMBL4074127
InChI Key: XMQOUWSDXLWVTQ-GJZGRUSLSA-N
SMILES: CC(C)CC(C(=O)NC(CN)C(=O)O)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
5N3Y	Download	Experimental	e5n3yE1	Zincin-like	LigPlot