DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
2-chloro-N-[(4S)-2-phenyl[1,2,4]triazolo[1,5-a]pyridin-7-yl]pyridine-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HQTXKSXQXTUSOK-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2nc3cc(ccn3n2)NC(=O)c4ccnc(c4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5SE3
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 atomse5se3A1e5se3B1e5se3C1e5se3D1
ECOD domains from experimental PDB structures interacting with ligand ICK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aICK5se3e5se3A1A:458-770
Q9Y233n/aICK5se3e5se3B1B:457-771
Q9Y233n/aICK5se3e5se3C1C:458-770
Q9Y233n/aICK5se3e5se3D1D:459-768