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Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
(4S)-N-[2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl]-3-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CQOQVKFNKUQNCP-UHFFFAOYSA-N
SMILES
CC(C)c1nnc2n1cccc2C(=O)NCCc3nc(cn3C)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SJ9
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Color Legend
Unassigned regionsLigand / hetero atomse5sj9A1e5sj9B1e5sj9C1e5sj9D1
ECOD domains from experimental PDB structures interacting with ligand JYL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aJYL5sj9e5sj9A1A:458-770
Q9Y233n/aJYL5sj9e5sj9B1B:457-771
Q9Y233n/aJYL5sj9e5sj9C1C:458-770
Q9Y233n/aJYL5sj9e5sj9D1D:458-768