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Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
(8R)-5-[(3R)-3-fluoropyrrolidin-1-yl]-N-methyl-2-(3-methylquinoxalin-2-yl)-N-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XJHYZPHNGDXRJW-UHFFFAOYSA-N
SMILES
Cc1c(nc2ccccc2n1)c3cc4nc(cc(n4n3)N(C)C5CCOCC5)N6CCC(C6)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SIY
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Color Legend
Unassigned regionsLigand / hetero atomse5siyA1e5siyB1e5siyC1e5siyD1
ECOD domains from experimental PDB structures interacting with ligand JUC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aJUC5siye5siyA1A:459-770
Q9Y233n/aJUC5siye5siyB1B:457-771
Q9Y233n/aJUC5siye5siyC1C:457-770
Q9Y233n/aJUC5siye5siyD1D:457-768