DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
8-fluoro-6-methoxy-3,4-dimethyl-1-(3-methylpyridin-4-yl)imidazo[1,5-a]quinoxaline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JGRMMBRYUDVUAI-UHFFFAOYSA-N
SMILES
Cc1cnccc1c2nc(c3n2c4cc(cc(c4nc3C)OC)F)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3SN7
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 atomse3sn7A1e3sn7B1
ECOD domains from experimental PDB structures interacting with ligand 540
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/a5403sn7e3sn7A1A:438-759
Q9Y233n/a5403sn7e3sn7B1B:437-759