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Structure paper

TitleN1-Substituted Quinoxaline-2,3-diones as Kainate Receptor Antagonists: X-ray Crystallography, Structure-Affinity Relationships, and in Vitro Pharmacology.
Journal, issue, pagesAcs Chem Neurosci, Vol. 10, Page 1841-1853, Year 2019
Publish dateMar 14, 2018 (structure data deposition date)
AuthorsPallesen, J. / Mollerud, S. / Frydenvang, K. / Pickering, D.S. / Bornholdt, J. / Nielsen, B. / Pasini, D. / Han, L. / Marconi, L. / Kastrup, J.S. / Johansen, T.N.
External linksAcs Chem Neurosci / PubMed:30620174
MethodsX-ray diffraction
Resolution1.85 Å
Structure data

PDB-6fz4:
Structure of GluK1 ligand-binding domain in complex with N-(7-fluoro-2,3-dioxo-6-(trifluoromethyl)-3,4-dihydroquinoxalin-1(2H)-yl)-2-hydroxybenzamide at 1.85 A resolution
Method: X-RAY DIFFRACTION / Resolution: 1.85 Å

Chemicals

ChemComp-GOL:
GLYCEROL

ChemComp-SO4:
SULFATE ION

ChemComp-EC8:
N-(7-fluoro-2,3-dioxo-6-(trifluoromethyl)-3,4-dihydroquinoxalin-1(2H)-yl)-2-hydroxybenzamide

ChemComp-CL:
Unknown entry

ChemComp-HOH:
WATER

Source
  • rattus norvegicus (Norway rat)
KeywordsMEMBRANE PROTEIN / Kainate receptor ligand-binding domain / GluK1-S1S2

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