DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
(4S)-2-[2-(4-cyclopentyl-1-methyl-1H-imidazol-2-yl)ethyl]-5,8-dimethyl[1,2,4]triazolo[1,5-a]pyrazine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IHMORQYQBFBCKC-UHFFFAOYSA-N
SMILES
Cc1cnc(c2n1nc(n2)CCc3nc(cn3C)C4CCCC4)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SEP
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Color Legend
Unassigned regionsLigand / hetero atomse5sepA1e5sepB1e5sepC1e5sepD1
ECOD domains from experimental PDB structures interacting with ligand IGI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aIGI5sepe5sepA1A:458-770
Q9Y233n/aIGI5sepe5sepB1B:457-771
Q9Y233n/aIGI5sepe5sepC1C:458-770
Q9Y233n/aIGI5sepe5sepD1D:459-768