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Attributes

UniProt ID
Protein Name
MAP kinase-interacting serine/threonine-protein kinase 2
Ligand Name
3-(pyridin-3-yl)imidazo[1,2-a]pyridine-8-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WEFADYMRJJMXCA-UHFFFAOYSA-N
SMILES
c1cc(cnc1)c2cnc3n2cccc3C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6CJ5
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Color Legend
Unassigned regionsLigand / hetero atomse6cj5A1
ECOD domains from experimental PDB structures interacting with ligand F4G
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HBH9n/aF4G6cj5e6cj5A1A:70-228,A:252-371