DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
8-ethyl-5-methyl-2-[2-(2-methyl-5-pyrrolidin-1-yl-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
GCXBODMFGFPZET-UHFFFAOYSA-N
SMILES
CCc1cnc(n2c1nc(n2)CCc3nc(nn3C)N4CCCC4)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5EDH
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Color Legend
Unassigned regionsLigand / hetero atomse5edhA1e5edhB1e5edhC1e5edhD1
ECOD domains from experimental PDB structures interacting with ligand 5MF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/a5MF5edhe5edhA1A:459-770
Q9Y233n/a5MF5edhe5edhB1B:457-771
Q9Y233n/a5MF5edhe5edhC1C:458-770
Q9Y233n/a5MF5edhe5edhD1D:456-768