Ligand name: N-[(BENZYLOXY)CARBONYL]-L-CYSTEINYLGLYCINE
PDB ligand accession: MP2
DrugBank: DB08199
PubChem: 15942661
ChEMBL: n/a
InChI Key: DHTSUHYTYUXMOL-JTQLQIEISA-N
SMILES: c1ccc(cc1)COC(=O)NC(CS)C(=O)NCC(=O)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 P52700

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2FU9	Download	Experimental	e2fu9A1 e2fu9B1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot