DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfanyl}-1H-imidazo[4,5-h]quinoline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZWELDPMNGYNELL-UHFFFAOYSA-N
SMILES
Cc1cnc(c(c1OC)C)CSc2[nH]c3c(n2)ccc4c3nccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SHP
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Color Legend
Unassigned regionsLigand / hetero atomse5shpA1e5shpB1e5shpC1e5shpD1
ECOD domains from experimental PDB structures interacting with ligand JIG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aJIG5shpe5shpA1A:458-770
Q9Y233n/aJIG5shpe5shpB1B:457-771
Q9Y233n/aJIG5shpe5shpC1C:458-770
Q9Y233n/aJIG5shpe5shpD1D:459-768