DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
(4R)-7-methyl-2,5-bis{2-[1-methyl-5-(pyrrolidin-1-yl)-1H-1,2,4-triazol-3-yl]ethyl}[1,2,4]triazolo[1,5-c]pyrimidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FIEXXJRFFPIQCD-UHFFFAOYSA-N
SMILES
Cc1cc2nc(nn2c(n1)CCc3nc(n(n3)C)N4CCCC4)CCc5nc(n(n5)C)N6CCCC6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SI0
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Color Legend
Unassigned regionsLigand / hetero atomse5si0A1e5si0B1e5si0C1e5si0D1
ECOD domains from experimental PDB structures interacting with ligand JKD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aJKD5si0e5si0A1A:458-770
Q9Y233n/aJKD5si0e5si0B1B:457-771
Q9Y233n/aJKD5si0e5si0C1C:458-770
Q9Y233n/aJKD5si0e5si0D1D:458-768