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Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
6-cyclopropyl-N-[1-methyl-5-(methylcarbamoyl)-1H-pyrazol-4-yl]-3-[(pyrimidin-5-yl)amino]pyrazine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WCFFGYGVMUTILN-UHFFFAOYSA-N
SMILES
CNC(=O)c1c(cnn1C)NC(=O)c2c(ncc(n2)C3CC3)Nc4cncnc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SE5
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Color Legend
Unassigned regionsLigand / hetero atomse5se5A1e5se5B1e5se5C1e5se5D1
ECOD domains from experimental PDB structures interacting with ligand IEH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aIEH5se5e5se5A1A:458-770
Q9Y233n/aIEH5se5e5se5B1B:457-771
Q9Y233n/aIEH5se5e5se5C1C:458-770
Q9Y233n/aIEH5se5e5se5D1D:459-768