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Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N'-(1-phenyl-1H-pyrazol-5-yl)urea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RCKSDRHRTDJTNW-UHFFFAOYSA-N
SMILES
Cc1cc(n(n1)CCNC(=O)Nc2ccnn2c3ccccc3)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SJD
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Color Legend
Unassigned regionsLigand / hetero atomse5sjdA1e5sjdB1e5sjdC1e5sjdD1
ECOD domains from experimental PDB structures interacting with ligand K18
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aK185sjde5sjdA1A:458-770
Q9Y233n/aK185sjde5sjdB1B:457-771
Q9Y233n/aK185sjde5sjdC1C:458-770
Q9Y233n/aK185sjde5sjdD1D:459-768