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Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
1-(2-{2-[(4S)-5,8-dimethyl[1,2,4]triazolo[1,5-c]pyrimidin-2-yl]ethyl}-1-methyl-1H-imidazol-4-yl)pyrrolidin-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GIKLNBNHTSSEKI-UHFFFAOYSA-N
SMILES
Cc1cnc(n2c1nc(n2)CCc3nc(cn3C)N4CCCC4=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SJG
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Color Legend
Unassigned regionsLigand / hetero atomse5sjgA1e5sjgB1e5sjgC1e5sjgD1
ECOD domains from experimental PDB structures interacting with ligand K2L
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aK2L5sjge5sjgA1A:459-770
Q9Y233n/aK2L5sjge5sjgB1B:457-771
Q9Y233n/aK2L5sjge5sjgC1C:457-770
Q9Y233n/aK2L5sjge5sjgD1D:458-768