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Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
ethyl [(4-{[4-(azetidine-1-carbonyl)-1-methyl-1H-pyrazole-5-carbonyl]amino}-6-methylpyridin-2-yl)carbamothioyl]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UHLROZKZSVFHAY-UHFFFAOYSA-N
SMILES
CCOC(=O)NC(=S)Nc1cc(cc(n1)C)NC(=O)c2c(cnn2C)C(=O)N3CCC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SJP
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Color Legend
Unassigned regionsLigand / hetero atomse5sjpA1e5sjpB1e5sjpC1e5sjpD1
ECOD domains from experimental PDB structures interacting with ligand K6O
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aK6O5sjpe5sjpA1A:458-770
Q9Y233n/aK6O5sjpe5sjpB1B:457-771
Q9Y233n/aK6O5sjpe5sjpC1C:458-770
Q9Y233n/aK6O5sjpe5sjpD1D:459-768