Attributes
UniProt ID
Protein Name
MAP kinase-interacting serine/threonine-protein kinase 2
Ligand Name
4-[(9H-purin-6-yl)amino]benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HNZGNBCVBQTPNR-UHFFFAOYSA-N
SMILES
c1cc(ccc1C(=O)N)Nc2c3c([nH]cn3)ncn2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6CJE
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Color Legend
Unassigned regionsLigand / hetero atomse6cjeA1