DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
6-chloro-3,4-dimethyl-1-(3-methylpyridin-4-yl)-8-(trifluoromethyl)imidazo[1,5-a]quinoxaline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SCPJKGGAIWBYON-UHFFFAOYSA-N
SMILES
Cc1cnccc1c2nc(c3n2c4cc(cc(c4nc3C)Cl)C(F)(F)F)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3SNL
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Color Legend
Unassigned regionsLigand / hetero atomse3snlA1e3snlB1
ECOD domains from experimental PDB structures interacting with ligand 548
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/a5483snle3snlB1B:437-759