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Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
6-chloro-2-cyclopropyl-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-5-methylpyrimidin-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BKAQDKUFAULKQY-UHFFFAOYSA-N
SMILES
Cc1c(nc(nc1Cl)C2CC2)NCc3c(nc(s3)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5C2A
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Color Legend
Unassigned regionsLigand / hetero atomse5c2aA1e5c2aB1
ECOD domains from experimental PDB structures interacting with ligand 4Y2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/a4Y25c2ae5c2aA1A:437-759
Q9Y233n/a4Y25c2ae5c2aB1B:437-759