Ligand name: D-gamma-glutamyl-S-(4-phenylbutyl)-L-cysteinylglycine
PDB ligand accession: 1JO
DrugBank: n/a
PubChem: 72376500
ChEMBL: n/a
InChI Key: SPNPDBZHKQLXQG-CVEARBPZSA-N
SMILES: c1ccc(cc1)CCCCSCC(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 Q16873

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4J7T	Download	Experimental	e4j7tA1	Cytochrome c oxidase subunit I-like	LigPlot