Attributes
UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
2-methyl-6-{[(1S,2S)-2-(5-methylpyridin-2-yl)cyclopropyl]methoxy}-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]pyrimidin-4-amine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQKPZDLZRFTMTI-CABCVRRESA-N
SMILES
Cc1ccc(nc1)C2CC2COc3cc(nc(n3)C)NCc4nnc(s4)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8DI4
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Color Legend
Unassigned regionsLigand / hetero atomse8di4A1e8di4B1