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鸟嘌呤可通过空间位阻效应使钌二吡咯并苯并嗪(dppz)配合物对 DNA 的结合特异性。

Guanine Can Direct Binding Specificity of Ru-dipyridophenazine (dppz) Complexes to DNA through Steric Effects.

机构信息

Department of Chemistry, University of Reading, Whiteknights, Reading, RG6 6AD, UK.

Diamond Light Source, Harwell Science and Innovation Campus, Fermi Avenue, Didcot, OX11 0QX, UK.

出版信息

Chemistry. 2017 Apr 11;23(21):4981-4985. doi: 10.1002/chem.201605508. Epub 2017 Feb 6.

Abstract

X-ray crystal structures of three Λ-[Ru(L) dppz] complexes (dppz=dipyridophenazine; L=1,10-phenanthroline (phen), 2,2'-bipyridine (bpy)) bound to d((5BrC)GGC/GCCG) showed the compounds intercalated at a 5'-CG-3' step. The compounds bind through canted intercalation, with the binding angle determined by the guanine NH group, in contrast to symmetrical intercalation previously observed at 5'-TA-3' sites. This result suggests that canted intercalation is preferred at 5'-CG-3' sites even though the site itself is symmetrical, and we hypothesise that symmetrical intercalation in a 5'-CG-3' step could give rise to a longer luminescence lifetime than canted intercalation.

摘要

三种 Λ-[Ru(L) dppz] 配合物(dppz=dipyridophenazine;L=1,10-菲咯啉(phen),2,2'-联吡啶(bpy))与 d((5BrC)GGC/GCCG) 结合的 X 射线晶体结构显示,这些化合物在 5'-CG-3' 步处嵌入。这些化合物通过倾斜嵌入结合,结合角由鸟嘌呤 NH 基团决定,与之前在 5'-TA-3' 位点观察到的对称嵌入相反。这一结果表明,即使位点本身是对称的,倾斜嵌入也优先于 5'-CG-3' 位点,我们假设在 5'-CG-3' 步处的对称嵌入可能会产生比倾斜嵌入更长的荧光寿命。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4f98/5412927/71121d3eacd0/CHEM-23-4981-g001.jpg

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