DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Calmodulin-domain protein kinase 1
Ligand Name
3-(6-methoxynaphthalen-2-yl)-1-(piperidin-4-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MBHHJCMRPHUOAD-UHFFFAOYSA-N
SMILES
COc1ccc2cc(ccc2c1)c3c4c(ncnc4n(n3)CC5CCNCC5)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3T3U
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 atomse3t3uA7e3t3uA8e3t3uA9
ECOD domains from experimental PDB structures interacting with ligand BK6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BJF5n/aBK63t3ue3t3uA7A:45-348