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Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
5-[2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl]quinoxaline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LGRCDJCDDQBUGZ-UHFFFAOYSA-N
SMILES
Cn1cc(nc1CCc2cccc3c2nccn3)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5SJV
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Color Legend
Unassigned regionsLigand / hetero atomse5sjvA1e5sjvB1e5sjvC1e5sjvD1
ECOD domains from experimental PDB structures interacting with ligand K9F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aK9F5sjve5sjvA1A:458-770
Q9Y233n/aK9F5sjve5sjvB1B:457-771
Q9Y233n/aK9F5sjve5sjvC1C:458-770
Q9Y233n/aK9F5sjve5sjvD1D:459-768