DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
thioredoxin-disulfide reductase
Ligand Name
GOLD ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZBKIUFWVEIBQRT-UHFFFAOYSA-N
SMILES
[Au+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5W1L
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 atomse5w1lA1e5w1lA2e5w1lA3e5w1lA4e5w1lB1e5w1lB2e5w1lB3e5w1lB4
ECOD domains from experimental PDB structures interacting with ligand AU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q869D7n/aAU5w1le5w1lA1A:464-590
Q869D7n/aAU5w1le5w1lB4B:464-590