DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Interleukin-1 receptor-associated kinase 3
Ligand Name
MERCURY (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BQPIGGFYSBELGY-UHFFFAOYSA-N
SMILES
[Hg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6RUU
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 atomse6ruuA1e6ruuB1e6ruuC1
ECOD domains from experimental PDB structures interacting with ligand HG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y616n/aHG6ruue6ruuA1A:153-377,A:397-450
Q9Y616n/aHG6ruue6ruuB1B:152-377,B:397-452
Q9Y616n/aHG6ruue6ruuC1C:179-314,C:336-454