Attributes
UniProt ID
Protein Name
MAP kinase-interacting serine/threonine-protein kinase 2
Ligand Name
3,3-dimethyl-6-[(pyrimidin-4-yl)amino]-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YUDKTFUCCPOVGR-UHFFFAOYSA-N
SMILES
CC1(NC(=O)C2=CC=C(C(=O)N21)Nc3ccncn3)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6CKI
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Color Legend
Unassigned regionsLigand / hetero atomse6ckiA1