Ligand name: L-gamma-glutamyl-S-[2-(4-nitrophenyl)-2-oxoethyl]-L-cysteinylglycine
PDB ligand accession: 1R4
DrugBank: n/a
PubChem: 71304806
ChEMBL: n/a
InChI Key: DFOFAMKKGYFIOO-STQMWFEESA-N
SMILES: c1cc(ccc1C(=O)CSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 1R4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P78417_1R4	P78417	n/a