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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-5-methyl-N-propylpyrimidin-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YWNJZQBPACVEDC-UHFFFAOYSA-N
SMILES
CCCNc1c(c(nc(n1)C2CC2)Cl)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5C29
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Color Legend
Unassigned regionsLigand / hetero atomse5c29A1e5c29B1
ECOD domains from experimental PDB structures interacting with ligand 4XY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/a4XY5c29e5c29A1A:454-760