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Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
2-{[(2-methyl-1,3-benzothiazol-5-yl)oxy]methyl}quinoline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DZPJYJCYZZYODA-UHFFFAOYSA-N
SMILES
Cc1nc2cc(ccc2s1)OCc3ccc4ccccc4n3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4MSE
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Color Legend
Unassigned regionsLigand / hetero atomse4mseA1e4mseB1
ECOD domains from experimental PDB structures interacting with ligand 2ZU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/a2ZU4msee4mseA1A:446-775