DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
4,5-bis(4-methoxyphenyl)-2-thiophen-2-yl-1H-imidazole
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XBMULXNXJLWLLD-UHFFFAOYSA-N
SMILES
COc1ccc(cc1)c2c(nc([nH]2)c3cccs3)c4ccc(cc4)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: Q9Y233_F1
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 atomsnD3
ECOD domains from AlphaFold model interacting with ligand DB08383
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q9Y233DB08383PF4nD3431-765