DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
2-({[1-phenyl-2-(propan-2-yl)-1H-benzimidazol-6-yl]oxy}methyl)quinoline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DUSPRZSUFQRSKK-UHFFFAOYSA-N
SMILES
CC(C)c1nc2ccc(cc2n1c3ccccc3)OCc4ccc5ccccc5n4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3WI2
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Color Legend
Unassigned regionsLigand / hetero atomse3wi2A1e3wi2B1
ECOD domains from experimental PDB structures interacting with ligand P98
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aP983wi2e3wi2A1A:447-770
Q9Y233n/aP983wi2e3wi2B1B:447-770