首页> 外国专利> Crystal-graphical model of binding point and modulator adjusting catalythic activity of phosphofructokinase (PFK), manner of designing, selection and production of PFK modulator, the manner of computer analysis of influences between molecular structure of

Crystal-graphical model of binding point and modulator adjusting catalythic activity of phosphofructokinase (PFK), manner of designing, selection and production of PFK modulator, the manner of computer analysis of influences between molecular structure of

机译:磷酸果糖激酶(PFK)的结合点和调节催化活性的调节剂的结晶图谱模型,PFK调节剂的设计,选择和生产方式,对分子结构之间影响的计算机分析方式

摘要

The subject matters of the invention are: a crystallographic model of the binding site and a modulator regulating the catalytic activity of phosphofructokinase (PFK), a method of designing, selecting and producing a PFK modulator, a computer based method for the analysis of the interaction between the modulator and PFK, a computer-based method the analysis of molecular structures, a method of assessing the ability of the potential modulator to interact in the binding site on the PFK surface, a method of providing data for generating structures and/or performing design for ligands binding PFK, PFK homologues or analogues, complexes of PFK with a potential modulator, or complexes of PFK homologues or analogues with potential modulators, a computer system. The invention makes it possible to design a suitable activator, which could be used to modulate PFK activity, taking advantage of PFKs capability to bind in its effector site phosphate groups or other groups with a similar potential to interact, which correspond with the substituents in positions 1, 2 and 6 of the fructose ring, or groups corresponding with positions of the fructose ring groups interacting in the PFK effector site.
机译:本发明的主题是:结合位点的晶体学模型和调节磷酸果糖激酶(PFK)的催化活性的调节剂,设计,选择和生产PFK调节剂的方法,基于计算机的相互作用分析方法。在调节剂和PFK之间,基于计算机的方法,分子结构分析,评估潜在调节剂在PFK表面上的结合位点相互作用的能力的方法,提供用于生成结构和/或执行数据的方法的方法设计用于结合PFK,PFK同源物或类似物,PFK与潜在调节剂的复合物或PFK同源物或类似物与潜在调节剂的配体的结合计算机系统。本发明使得设计合适的活化剂成为可能,该活化剂可利用PFKs在其效应位点结合磷酸基团或具有类似相互作用潜能的其他基团的能力来调节PFK活性,所述磷酸酯基团与位置上的取代基相对应果糖环的1、2和6,或与果糖环基团在PFK效应位点相互作用的位置相对应的基团。

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