DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
(4R)-6,8-dichloro-2-[2-(6,7-dimethyl-1H-benzimidazol-2-yl)ethyl]-5-methyl[1,2,4]triazolo[1,5-a]pyridine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BUQSBPCTFGCKNZ-UHFFFAOYSA-N
SMILES
Cc1ccc2c(c1C)[nH]c(n2)CCc3nc4c(cc(c(n4n3)C)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SJN
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Color Legend
Unassigned regionsLigand / hetero atomse5sjnA1e5sjnB1e5sjnC1e5sjnD1
ECOD domains from experimental PDB structures interacting with ligand K7O
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aK7O5sjne5sjnA1A:459-770
Q9Y233n/aK7O5sjne5sjnB1B:457-771
Q9Y233n/aK7O5sjne5sjnC1C:459-770
Q9Y233n/aK7O5sjne5sjnD1D:459-768