DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
6-cyclopropyl-N-{4-[(2-hydroxy-2-methylpropyl)carbamoyl]pyridin-3-yl}-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OPRLZCJBXDOIMR-UHFFFAOYSA-N
SMILES
CC(C)(CNC(=O)c1ccncc1NC(=O)c2c(ccc(n2)C3CC3)Nc4cncnc4)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5SJL
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 atomse5sjlA1e5sjlB1e5sjlC1e5sjlD1
ECOD domains from experimental PDB structures interacting with ligand K49
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aK495sjle5sjlA1A:458-770
Q9Y233n/aK495sjle5sjlB1B:457-771
Q9Y233n/aK495sjle5sjlC1C:458-770
Q9Y233n/aK495sjle5sjlD1D:459-768