Attributes
UniProt ID
Protein Name
Dual specificity protein kinase CLK3
Ligand Name
3-phenyl-1~{H}-pyrrolo[3,4-g]indol-8-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YJGNZVVUIPDSRL-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2c[nH]c3c2ccc4c3C(=O)N=C4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6FT7
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6ft7A1e6ft7B1