Ligand name: P-((((benzyloxy)carbonyl)amino)methyl)-N-((S)-4-methyl-1-oxo-1-(propylamino)pentan-2-yl)phosphonamidic acid
PDB ligand accession: 2G8
DrugBank: n/a
PubChem: 73386666
ChEMBL: CHEMBL3559023
InChI Key: GSTDCDKICCYPKA-INIZCTEOSA-N
SMILES: CCCNC(=O)C(CC(C)C)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
4MXJ	Download	Experimental	e4mxjE1	Zincin-like	LigPlot