DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
(10R)-9-(2-chlorophenyl)-2-methoxy-7-methylimidazo[1,5-a]pyrido[3,2-e]pyrazin-6-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VZYHJJOJTOWJSO-UHFFFAOYSA-N
SMILES
Cc1c2c(nc3ccc(nc3n2c(n1)c4ccccc4Cl)OC)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SHG
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Color Legend
Unassigned regionsLigand / hetero atomse5shgA1e5shgB1e5shgC1e5shgD1
ECOD domains from experimental PDB structures interacting with ligand JFO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aJFO5shge5shgA1A:458-770
Q9Y233n/aJFO5shge5shgB1B:457-771
Q9Y233n/aJFO5shge5shgC1C:458-770
Q9Y233n/aJFO5shge5shgD1D:459-768