Ligand name: GLUTATHIONE S-(2,4 DINITROBENZENE)
PDB ligand accession: GDN
DrugBank: DB02458
PubChem: 97535
ChEMBL: CHEMBL1232997
InChI Key: FXEUKVKGTKDDIQ-UWVGGRQHSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N

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 GDN

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P28161_GDN	P28161	Glutathione S-transferase Mu	n/a
2	P26697_GDN	P26697	Glutathione S-transferase 3	n/a
3	P46088_GDN	P46088	Glutathione S-transferase (EC	n/a
4	P09211_GDN	P09211	Glutathione S-transferase P	n/a
5	P04905_GDN	P04905	Glutathione S-transferase Mu	n/a
6	P09488_GDN	P09488	Glutathione S-transferase Mu	n/a
7	A0A0R4I985_GDN	A0A0R4I985	PcUre2p8	n/a
8	A0A384E145_GDN	A0A384E145	Glutathione transferase (EC	n/a