DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
N-cyclohexyl-N-methyl-7H-purin-6-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OZPJIMVEOOWKCR-UHFFFAOYSA-N
SMILES
CN(c1c2c(nc[nH]2)ncn1)C3CCCCC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5SJ0
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Color Legend
Unassigned regionsLigand / hetero atomse5sj0A1e5sj0B1e5sj0C1e5sj0D1
ECOD domains from experimental PDB structures interacting with ligand JX9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aJX95sj0e5sj0A1A:458-770
Q9Y233n/aJX95sj0e5sj0B1B:457-771
Q9Y233n/aJX95sj0e5sj0C1C:458-770
Q9Y233n/aJX95sj0e5sj0D1D:459-768