DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
4-(azetidine-1-carbonyl)-1-methyl-N-[1-methyl-3-(pyridin-2-yl)-1H-pyrazol-5-yl]-1H-pyrazole-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NSPOMBFWRXNIDE-UHFFFAOYSA-N
SMILES
Cn1c(cc(n1)c2ccccn2)NC(=O)c3c(cnn3C)C(=O)N4CCC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5SEL
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 atomse5selA1e5selB1e5selC1e5selD1
ECOD domains from experimental PDB structures interacting with ligand IG1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aIG15sele5selA1A:458-770
Q9Y233n/aIG15sele5selB1B:457-771
Q9Y233n/aIG15sele5selC1C:458-770
Q9Y233n/aIG15sele5selD1D:456-768