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Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
[(4S)-2-phenyl[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PIGSUKKNFKKDMJ-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2nc3cc(ccn3n2)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5SHW
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Color Legend
Unassigned regionsLigand / hetero atomse5shwA1e5shwB1e5shwC1e5shwD1
ECOD domains from experimental PDB structures interacting with ligand JJ6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aJJ65shwe5shwA1A:458-770
Q9Y233n/aJJ65shwe5shwB1B:457-771
Q9Y233n/aJJ65shwe5shwC1C:458-770
Q9Y233n/aJJ65shwe5shwD1D:459-768