DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
thioredoxin-dependent peroxiredoxin
Ligand Name
2,3-bis(bromomethyl)quinoxaline 1,4-dioxide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DQKNFTLRMZOAMG-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)[n+](c(c([n+]2[O-])CBr)CBr)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4KW6
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4kw6A1e4kw6B1e4kw6C1e4kw6D1e4kw6E1
ECOD domains from experimental PDB structures interacting with ligand QDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
J7HJM3n/aQDO4kw6e4kw6A1A:0-171
J7HJM3n/aQDO4kw6e4kw6B1B:0-170
J7HJM3n/aQDO4kw6e4kw6C1C:1-170
J7HJM3n/aQDO4kw6e4kw6D1D:0-171