1Z8V
The Structure of d(GGCCAATTGG) Complexed with Netropsin
1Z8V の概要
エントリーDOI | 10.2210/pdb1z8v/pdb |
分子名称 | (5'-D(*GP*GP*CP*CP*AP*AP*TP*TP*GP*G)-3'), NETROPSIN (3 entities in total) |
機能のキーワード | b-dna double helix, base triplets, minor groove binder, drug, netropsin, dna |
タンパク質・核酸の鎖数 | 2 |
化学式量合計 | 6600.52 |
構造登録者 | Van Hecke, K.,Nam, P.C.,Nguyen, M.T.,Van Meervelt, L. (登録日: 2005-03-31, 公開日: 2006-03-14, 最終更新日: 2024-04-03) |
主引用文献 | Van Hecke, K.,Nam, P.C.,Nguyen, M.T.,Van Meervelt, L. Netropsin interactions in the minor groove of d(GGCCAATTGG) studied by a combination of resolution enhancement and ab initio calculations. Febs J., 272:3531-3541, 2005 Cited by PubMed Abstract: The structure of the complex between the minor groove binder netropsin and d(GGCCAATTGG) was determined via single-crystal X-ray techniques. The structure was refined to completion using refmac5.1.24, resulting in a residual R-factor of 20.0% (including 68 water molecules). Using crystal engineering and cryocooling techniques, the resolution could be enhanced to 1.75 A, resulting in an unambiguous determination of the drug conformation and orientation. As previously noticed, bifurcated hydrogen bonds are formed between the amide nitrogen atoms of the drug and the N3 and O2 atoms of A and T base pairs, respectively, clearly cataloging the structure to class I. As the bulky NH2 group on guanine was believed to prevent binding of the drug in the minor groove, the detailed nature of several of the amidinium and guanidinium end contacts were further investigated by ab initio quantum chemical methods. PubMed: 16008554DOI: 10.1111/j.1742-4658.2005.04773.x 主引用文献が同じPDBエントリー |
実験手法 | X-RAY DIFFRACTION (1.75 Å) |
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