DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
2-ethyl-3-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]quinoxaline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WIAXRTVUAKBHMG-UHFFFAOYSA-N
SMILES
CCc1c(nc2ccccc2n1)N3CCN(CC3)S(=O)(=O)c4ccc(cc4)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5SIQ
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Color Legend
Unassigned regionsLigand / hetero atomse5siqA1e5siqB1e5siqC1e5siqD1
ECOD domains from experimental PDB structures interacting with ligand JRX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aJRX5siqe5siqA1A:457-770
Q9Y233n/aJRX5siqe5siqB1B:457-771
Q9Y233n/aJRX5siqe5siqC1C:458-770
Q9Y233n/aJRX5siqe5siqD1D:456-768