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Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
5,7-dimethyl-2-[(1-methyl-4-phenyl-imidazol-2-yl)sulfanylmethyl]imidazo[1,2-a]pyrimidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PHRXKMLPVHCGBS-UHFFFAOYSA-N
SMILES
Cc1cc(n2cc(nc2n1)CSc3nc(cn3C)c4ccccc4)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7QPM
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Color Legend
Unassigned regionsLigand / hetero atomse7qpmA1e7qpmB1
ECOD domains from experimental PDB structures interacting with ligand EEI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aEEI7qpme7qpmA1A:445-759
Q9Y233n/aEEI7qpme7qpmB1B:445-759