Attributes
UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
6-chloroquinoxalin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OBVIIEVSLRCJSF-UHFFFAOYSA-N
SMILES
c1cc2c(cc1Cl)ncc(n2)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5SJ5
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Color Legend
Unassigned regionsLigand / hetero atomse5sj5A1e5sj5B1e5sj5C1e5sj5D1