DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glycogen synthase kinase-3 alpha
Ligand Name
(4~{S})-4-ethyl-7,7-dimethyl-4-phenyl-2,6,8,9-tetrahydropyrazolo[3,4-b]quinolin-5-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NCKLQXXBRWCYMA-FQEVSTJZSA-N
SMILES
CCC1(c2c[nH]nc2NC3=C1C(=O)CC(C3)(C)C)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7SXF
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 atomse7sxfA1
ECOD domains from experimental PDB structures interacting with ligand 6VL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49840n/a6VL7sxfe7sxfA1A:101-445