DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
2-[2-(4-methyl-2-phenyl-1H-imidazol-5-yl)ethyl]-1H-isoindole-1,3(2H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BIDCGVLZDMVKQX-UHFFFAOYSA-N
SMILES
Cc1c([nH]c(n1)c2ccccc2)CCN3C(=O)c4ccccc4C3=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5SEO
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Color Legend
Unassigned regionsLigand / hetero atomse5seoA1e5seoB1e5seoC1e5seoD1
ECOD domains from experimental PDB structures interacting with ligand IGE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aIGE5seoe5seoA1A:458-770
Q9Y233n/aIGE5seoe5seoB1B:457-771
Q9Y233n/aIGE5seoe5seoC1C:458-770
Q9Y233n/aIGE5seoe5seoD1D:459-768