DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
6-chloranyl-5,8-dimethyl-2-[2-(2-methyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NCSCZUVPQAFJGQ-UHFFFAOYSA-N
SMILES
Cc1cc(c(n2c1nc(n2)CCc3nc(nn3C)N4CCCC4)C)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5EDI
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Color Legend
Unassigned regionsLigand / hetero atomse5ediA1e5ediB1e5ediC1e5ediD1
ECOD domains from experimental PDB structures interacting with ligand 5M9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/a5M95edie5ediA1A:458-770
Q9Y233n/a5M95edie5ediB1B:452-771
Q9Y233n/a5M95edie5ediC1C:458-770
Q9Y233n/a5M95edie5ediD1D:452-768