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Attributes

UniProt ID
Protein Name
Calmodulin-domain protein kinase 1
Ligand Name
1-{4-amino-3-[2-(cyclopropyloxy)quinolin-6-yl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl}-2-methylpropan-2-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NJEBVFDXJAFAGB-UHFFFAOYSA-N
SMILES
CC(C)(Cn1c2c(c(n1)c3ccc4c(c3)ccc(n4)OC5CC5)c(ncn2)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4TZR
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Color Legend
Unassigned regionsLigand / hetero atomse4tzrA1e4tzrA2e4tzrA3
ECOD domains from experimental PDB structures interacting with ligand UW2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BJF5n/aUW24tzre4tzrA1A:42-345