DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
2-chloro-3-[(1-methyl-4-phenyl-1H-imidazol-2-yl)methoxy]quinoxaline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HUEYKHXLAUPAGR-UHFFFAOYSA-N
SMILES
Cn1cc(nc1COc2c(nc3ccccc3n2)Cl)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5SGR
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Color Legend
Unassigned regionsLigand / hetero atomse5sgrA1e5sgrB1e5sgrC1e5sgrD1
ECOD domains from experimental PDB structures interacting with ligand IYK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aIYK5sgre5sgrA1A:458-770
Q9Y233n/aIYK5sgre5sgrB1B:457-771
Q9Y233n/aIYK5sgre5sgrC1C:458-770
Q9Y233n/aIYK5sgre5sgrD1D:459-768