DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]-2-oxo-N-(pyrimidin-5-yl)-1,2-dihydropyridine-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PWKJVHWKTQIQLJ-UHFFFAOYSA-N
SMILES
Cc1c(nc(o1)c2ccccc2)CCN3C=CC=C(C3=O)C(=O)Nc4cncnc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SHC
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Color Legend
Unassigned regionsLigand / hetero atomse5shcA1e5shcB1e5shcC1e5shcD1
ECOD domains from experimental PDB structures interacting with ligand JDU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aJDU5shce5shcA1A:458-770
Q9Y233n/aJDU5shce5shcD1D:459-768