Ligand name: (2~{S})-4-methyl-2-[2-[[oxidanyl(phenylmethoxycarbonylaminomethyl)phosphoryl]amino]ethanoylamino]pentanoic acid
PDB ligand accession: 7GR
DrugBank: n/a
PubChem: 129318950
ChEMBL: n/a
InChI Key: MOYNPRDFZGMZHZ-AWEZNQCLSA-N
SMILES: CC(C)CC(C(=O)O)NC(=O)CNP(=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
5M5F	Download	Experimental	e5m5fE1	Zincin-like	LigPlot
5M69	Download	Experimental	e5m69E1	Zincin-like	LigPlot
5M9W	Download	Experimental	e5m9wA1	Zincin-like	LigPlot