DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Calmodulin-domain protein kinase 1
Ligand Name
3-(6-methoxynaphthalen-2-yl)-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YTSDNPLOCDVGNB-UHFFFAOYSA-N
SMILES
CC(C)n1c2c(c(n1)c3ccc4cc(ccc4c3)OC)c(ncn2)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3T3V
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Color Legend
Unassigned regionsLigand / hetero atomse3t3vA7e3t3vA8e3t3vA9
ECOD domains from experimental PDB structures interacting with ligand BK4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BJF5n/aBK43t3ve3t3vA7A:45-348