DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
1-methyl-N-[1-methyl-3-(pyridin-2-yl)-1H-pyrazol-5-yl]-4-(pyridin-4-yl)-1H-pyrazole-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IRYCZIMTDZEPJM-UHFFFAOYSA-N
SMILES
Cn1cc(c(n1)C(=O)Nc2cc(nn2C)c3ccccn3)c4ccncc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SKR
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Color Legend
Unassigned regionsLigand / hetero atomse5skrA1e5skrB1e5skrC1e5skrD1
ECOD domains from experimental PDB structures interacting with ligand KII
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aKII5skre5skrA1A:458-770
Q9Y233n/aKII5skre5skrB1B:458-771
Q9Y233n/aKII5skre5skrC1C:458-770
Q9Y233n/aKII5skre5skrD1D:459-768