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Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
1-methyl-5-(1-methyl-3-{[4-(1-methyl-1H-benzimidazol-4-yl)phenoxy]methyl}-1H-pyrazol-4-yl)pyridin-2(1H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NFDOFMKFLYRKFC-UHFFFAOYSA-N
SMILES
Cn1cc(c(n1)COc2ccc(cc2)c3cccc4c3ncn4C)C5=CN(C(=O)C=C5)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4XY2
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Color Legend
Unassigned regionsLigand / hetero atomse4xy2A1e4xy2B1
ECOD domains from experimental PDB structures interacting with ligand 490
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/a4904xy2e4xy2A1A:447-770