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Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfanyl}-1H-imidazo[4,5-f]quinoline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZCTVXZKHWUMYFI-UHFFFAOYSA-N
SMILES
Cc1cnc(c(c1OC)C)CSc2[nH]c3c4cccnc4ccc3n2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SJB
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Color Legend
Unassigned regionsLigand / hetero atomse5sjbA1e5sjbB1e5sjbC1e5sjbD1
ECOD domains from experimental PDB structures interacting with ligand K0C
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aK0C5sjbe5sjbA1A:458-770
Q9Y233n/aK0C5sjbe5sjbB1B:457-771
Q9Y233n/aK0C5sjbe5sjbC1C:458-770
Q9Y233n/aK0C5sjbe5sjbD1D:459-768