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Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
N~4~-(2-hydroxyethyl)-1-methyl-N~5~-[(4R)-2-phenylimidazo[1,2-a]pyrimidin-7-yl]-1H-pyrazole-4,5-dicarboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DCBNCLCYKVAMBW-UHFFFAOYSA-N
SMILES
Cn1c(c(cn1)C(=O)NCCO)C(=O)Nc2ccn3cc(nc3n2)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SI9
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Color Legend
Unassigned regionsLigand / hetero atomse5si9A1e5si9B1e5si9C1e5si9D1
ECOD domains from experimental PDB structures interacting with ligand JN6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aJN65si9e5si9A1A:458-770
Q9Y233n/aJN65si9e5si9B1B:457-771
Q9Y233n/aJN65si9e5si9C1C:458-770
Q9Y233n/aJN65si9e5si9D1D:459-768