DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
3,6-dimethyl-N-[(8R)-2-phenylpyrazolo[1,5-a]pyridin-6-yl]pyridine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SGINYCKQAHKPGN-UHFFFAOYSA-N
SMILES
Cc1ccc(nc1C(=O)Nc2ccc3cc(nn3c2)c4ccccc4)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SHF
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Color Legend
Unassigned regionsLigand / hetero atomse5shfA1e5shfB1e5shfC1e5shfD1
ECOD domains from experimental PDB structures interacting with ligand JFG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aJFG5shfe5shfA1A:458-770
Q9Y233n/aJFG5shfe5shfB1B:457-771
Q9Y233n/aJFG5shfe5shfC1C:458-770
Q9Y233n/aJFG5shfe5shfD1D:459-768