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Attributes

UniProt ID
Protein Name
Dual specificity protein kinase CLK3
Ligand Name
11,15-dimethyl-6-(4-methylpiperazin-1-yl)-8-oxa-2,11,15,19,21,23-hexazatetracyclo[15.6.1.13,7.020,24]pentacosa-1(23),3(25),4,6,17,20(24),21-heptaen-10-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SOJXCMRVYOLJEH-UHFFFAOYSA-N
SMILES
CN1CCN(CC1)c2ccc3cc2OCC(=O)N(CCCN(Cc4c[nH]c5c4c(ncn5)N3)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6Z52
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Color Legend
Unassigned regionsLigand / hetero atomse6z52A1e6z52B1
ECOD domains from experimental PDB structures interacting with ligand Q8T
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49761n/aQ8T6z52e6z52A1A:129-482
P49761n/aQ8T6z52e6z52B1B:129-482