Ligand name: L-gamma-glutamyl-S-[(3S)-1-ethyl-2,5-dioxopyrrolidin-3-yl]-L-cysteinylglycine
PDB ligand accession: ESG
DrugBank: n/a
PubChem: 49866953
ChEMBL: n/a
InChI Key: QCPAUAAIPLHRLB-GUBZILKMSA-N
SMILES: CCN1C(=O)CC(C1=O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
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 P03819

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L9X	Download	Experimental	e3l9xA3 e3l9xB3	Rossmann-like Rossmann-like	LigPlot