DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
4-chloro-1-methyl-N-(2-phenyl-1H-benzimidazol-5-yl)-1H-pyrazole-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JRYUEVSLSDUBAD-UHFFFAOYSA-N
SMILES
Cn1c(c(cn1)Cl)C(=O)Nc2ccc3c(c2)nc([nH]3)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5SJI
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 atomse5sjiA1e5sjiB1e5sjiC1e5sjiD1
ECOD domains from experimental PDB structures interacting with ligand K3F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aK3F5sjie5sjiA1A:457-770
Q9Y233n/aK3F5sjie5sjiB1B:457-771
Q9Y233n/aK3F5sjie5sjiC1C:458-770
Q9Y233n/aK3F5sjie5sjiD1D:456-768