DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
2-methyl-3-{2-[1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl]ethyl}quinoxaline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZUAIWYADJGPJRY-UHFFFAOYSA-N
SMILES
Cc1c(nc2ccccc2n1)CCc3nc(nn3C)N4CCCC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SEB
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Color Legend
Unassigned regionsLigand / hetero atomse5sebA1e5sebB1e5sebC1e5sebD1
ECOD domains from experimental PDB structures interacting with ligand IF2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aIF25sebe5sebA1A:458-770
Q9Y233n/aIF25sebe5sebB1B:457-771
Q9Y233n/aIF25sebe5sebC1C:458-770
Q9Y233n/aIF25sebe5sebD1D:459-768