DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
(4R)-2,3-dimethyl-6-[(1-methyl-4-phenyl-1H-imidazol-2-yl)methoxy]imidazo[1,2-b]pyridazine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QXYBYVXOVCAYLM-UHFFFAOYSA-N
SMILES
Cc1c(n2c(n1)ccc(n2)OCc3nc(cn3C)c4ccccc4)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5SE9
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Color Legend
Unassigned regionsLigand / hetero atomse5se9A1e5se9B1e5se9C1e5se9D1
ECOD domains from experimental PDB structures interacting with ligand ID9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aID95se9e5se9A1A:458-770
Q9Y233n/aID95se9e5se9B1B:457-771
Q9Y233n/aID95se9e5se9C1C:458-770
Q9Y233n/aID95se9e5se9D1D:459-768