| Literature DB >> 28524432 |
Julia Wirmer-Bartoschek1, Lars Erik Bendel1, Hendrik R A Jonker1, J Tassilo Grün1, Francesco Papi2, Carla Bazzicalupi2, Luigi Messori2, Paola Gratteri3, Harald Schwalbe1.
Abstract
Telomeric G-quadruplexes have recently emerged as drug targets in cancer research. Herein, we present the first NMR structure of a telomeric DNA G-quadruplex that adopts the biologically relevant hybrid-2 conformation in a ligand-bound state. We solved the complex with a metalorganic gold(III) ligand that stabilizes G-quadruplexes. Analysis of the free and bound structures reveals structural changes in the capping region of the G-quadruplex. The ligand is sandwiched between one terminal G-tetrad and a flanking nucleotide. This complex structure involves a major structural rearrangement compared to the free G-quadruplex structure as observed for other G-quadruplexes in different conformations, invalidating simple docking approaches to ligand-G-quadruplex structure determination.Entities:
Keywords: DNA-ligand complexes; G-quadruplexes; NMR spectroscopy; drug design; structure elucidation
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Year: 2017 PMID: 28524432 DOI: 10.1002/anie.201702135
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336