DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
4-(azetidine-1-carbonyl)-N-[1-(2,2-difluoroethyl)-1H-pyrazol-3-yl]-1-methyl-1H-pyrazole-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVCHQOHIOZNBKD-UHFFFAOYSA-N
SMILES
Cn1c(c(cn1)C(=O)N2CCC2)C(=O)Nc3ccn(n3)CC(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5SFQ
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 atomse5sfqA1e5sfqB1e5sfqC1e5sfqD1
ECOD domains from experimental PDB structures interacting with ligand IO7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aIO75sfqe5sfqA1A:458-770
Q9Y233n/aIO75sfqe5sfqB1B:457-771
Q9Y233n/aIO75sfqe5sfqC1C:458-770
Q9Y233n/aIO75sfqe5sfqD1D:459-768