DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
1-[4-(3-{[1-(quinolin-2-yl)azetidin-3-yl]oxy}quinoxalin-2-yl)piperidin-1-yl]ethanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VSJCZYGHEFDAJZ-UHFFFAOYSA-N
SMILES
CC(=O)N1CCC(CC1)c2c(nc3ccccc3n2)OC4CN(C4)c5ccc6ccccc6n5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4TPP
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Color Legend
Unassigned regionsLigand / hetero atomse4tppA1e4tppB1
ECOD domains from experimental PDB structures interacting with ligand 35D
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/a35D4tppe4tppA1A:453-757
Q9Y233n/a35D4tppe4tppB1B:453-759