DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
(4S)-8-chloro-5,7-dimethyl-2-{2-[1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-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
YVAQHEWFJCNZIR-UHFFFAOYSA-N
SMILES
Cc1c(c2nc(nn2c(n1)C)CCc3nc(nn3C)N4CCCC4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SHT
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Color Legend
Unassigned regionsLigand / hetero atomse5shtA1e5shtB1e5shtC1e5shtD1
ECOD domains from experimental PDB structures interacting with ligand JIV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aJIV5shte5shtA1A:458-770
Q9Y233n/aJIV5shte5shtB1B:457-771
Q9Y233n/aJIV5shte5shtC1C:458-770
Q9Y233n/aJIV5shte5shtD1D:459-768