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Attributes

UniProt ID
Protein Name
Glutathione S-transferase omega-1 reductase) glutathione reductase
Ligand Name
L-gamma-glutamyl-S-[2-(4-nitrophenyl)-2-oxoethyl]-L-cysteinylglycine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DFOFAMKKGYFIOO-STQMWFEESA-N
SMILES
c1cc(ccc1C(=O)CSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)[N+](=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4IS0
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Color Legend
Unassigned regionsLigand / hetero atomse4is0A1e4is0A2
ECOD domains from experimental PDB structures interacting with ligand 1R4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P78417n/a1R44is0e4is0A1A:99-241
P78417n/a1R44is0e4is0A2A:4-98