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-[(4R,7R)-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]-1H-pyrazole-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PYCDRSOLEDQJEN-MRXNPFEDSA-N
SMILES
Cn1c(c(cn1)C(=O)N2CCC2)C(=O)NC3CCn4cc(nc4C3)c5ccccc5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5SES
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 atomse5sesA1e5sesB1e5sesC1e5sesD1
ECOD domains from experimental PDB structures interacting with ligand IGZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aIGZ5sese5sesA1A:458-770
Q9Y233n/aIGZ5sese5sesB1B:457-771
Q9Y233n/aIGZ5sese5sesC1C:458-770
Q9Y233n/aIGZ5sese5sesD1D:459-768