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Attributes

UniProt ID
Protein Name
Dual specificity protein kinase CLK1
Ligand Name
4-[2-(propylamino)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CEHVGUOOKBVMCH-UHFFFAOYSA-N
SMILES
CCCNc1nn2c(cnc2s1)c3ccc(cc3)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7OPG
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Color Legend
Unassigned regionsLigand / hetero atomse7opgA1e7opgB1e7opgC1
ECOD domains from experimental PDB structures interacting with ligand 06N
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49759n/a06N7opge7opgA1A:-1-482
P49759n/a06N7opge7opgB1B:-1-483
P49759n/a06N7opge7opgC1C:-1-482