DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
6-methyl-N-[1-(propan-2-yl)-1H-pyrazol-3-yl]-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
STOYVUDXBUTBHU-UHFFFAOYSA-N
SMILES
Cc1ccc(c(n1)C(=O)Nc2ccn(n2)C(C)C)Nc3cncnc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SKC
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Color Legend
Unassigned regionsLigand / hetero atomse5skcA1e5skcB1e5skcC1e5skcD1
ECOD domains from experimental PDB structures interacting with ligand KE6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aKE65skce5skcA1A:458-770
Q9Y233n/aKE65skce5skcB1B:457-771
Q9Y233n/aKE65skce5skcC1C:458-770
Q9Y233n/aKE65skce5skcD1D:456-768