DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutathione S-transferase omega-1 reductase) glutathione reductase
Ligand Name
ACETONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CSCPPACGZOOCGX-UHFFFAOYSA-N
SMILES
CC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6MHD
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Color Legend
Unassigned regionsLigand / hetero atomse6mhdA1e6mhdA2e6mhdB1e6mhdB2
ECOD domains from experimental PDB structures interacting with ligand ACN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P78417n/aACN6mhde6mhdA1A:103-241
P78417n/aACN6mhde6mhdA2A:-2-102
P78417n/aACN6mhde6mhdB1B:-2-102
P78417n/aACN6mhde6mhdB2B:103-241