DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Interleukin-1 receptor-associated kinase 4
Ligand Name
~{N}4,~{N}4-dimethyl-~{N}1-(5-propan-2-ylpyrrolo[3,2-d]pyrimidin-4-yl)cyclohexane-1,4-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ODGACFGAGYOOJS-HDJSIYSDSA-N
SMILES
CC(C)n1ccc2c1c(ncn2)NC3CCC(CC3)N(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6F3G
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 atomse6f3gA1e6f3gB1
ECOD domains from experimental PDB structures interacting with ligand CJN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NWZ3n/aCJN6f3ge6f3gA1A:164-458
Q9NWZ3n/aCJN6f3ge6f3gB1B:164-458