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Attributes

UniProt ID
Protein Name
Glutathione S-transferase omega-1 reductase) glutathione reductase
Ligand Name
2-chloro-N-{4-chloro-3-[(2-methoxyethyl)(methyl)sulfamoyl]phenyl}acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ADUIOJAMEFYIGZ-UHFFFAOYSA-N
SMILES
CN(CCOC)S(=O)(=O)c1cc(ccc1Cl)NC(=O)CCl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6PNN
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Color Legend
Unassigned regionsLigand / hetero atomse6pnnA1e6pnnA2
ECOD domains from experimental PDB structures interacting with ligand OR7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P78417n/aOR76pnne6pnnA1A:103-241
P78417n/aOR76pnne6pnnA2A:4-102