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Attributes

UniProt ID
Protein Name
Dual specificity protein kinase CLK2
Ligand Name
(5Z)-5-(quinolin-6-ylmethylidene)-2-[(thiophen-2-ylmethyl)amino]-1,3-thiazol-4(5H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XOLMRFUGOINFDQ-YBEGLDIGSA-N
SMILES
c1cc2cc(ccc2nc1)C=C3C(=O)N=C(S3)NCc4cccs4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3NR9
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Color Legend
Unassigned regionsLigand / hetero atomse3nr9A1e3nr9B1e3nr9C1
ECOD domains from experimental PDB structures interacting with ligand NR9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49760n/aNR93nr9e3nr9A1A:137-484
P49760n/aNR93nr9e3nr9B1B:136-482
P49760n/aNR93nr9e3nr9C1C:137-483