DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
[1-(3-{[1-(quinolin-2-yl)azetidin-3-yl]oxy}pyrazin-2-yl)piperidin-4-yl]methanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VIXNRMUNIQTMQR-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)ccc(n2)N3CC(C3)Oc4c(nccn4)N5CCC(CC5)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4TPM
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Color Legend
Unassigned regionsLigand / hetero atomse4tpmA1e4tpmB1
ECOD domains from experimental PDB structures interacting with ligand 35E
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/a35E4tpme4tpmA1A:454-756
Q9Y233n/a35E4tpme4tpmB1B:453-759