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首页> 外文期刊>Pure and Applied Chemistry >How to name atoms in phosphates, polyphosphates, their derivatives and mimics, and transition state analogues for enzyme-catalysed phosphoryl transfer reactions (IUPAC Recommendations 2016)
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How to name atoms in phosphates, polyphosphates, their derivatives and mimics, and transition state analogues for enzyme-catalysed phosphoryl transfer reactions (IUPAC Recommendations 2016)

机译:如何在磷酸盐,多磷酸盐,它们的衍生物和模拟中命名原子,以及用于酶催化的磷素转移反应的过渡状态类似物(2016年IUPAC建议)

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摘要

Procedures are proposed for the naming of individual atoms, P, O, F, N, and S in phosphate esters, amidates, thiophosphates, polyphosphates, their mimics, and analogues of transition states for enzymecatalyzed phosphoryl transfer reactions. Their purpose is to enable scientists in very different fields, e.g. biochemistry, biophysics, chemistry, computational chemistry, crystallography, and molecular biology, to share standard protocols for the labelling of individual atoms in complex molecules. This will facilitate clear and unambiguous descriptions of structural results, as well as scientific intercommunication concerning them. At the present time, perusal of the Protein Data Bank (PDB) and other sources shows that there is a limited degree of commonality in nomenclature, but a large measure of irregularity in more complex structures. The recommendations described here adhere to established practice as closely as possible, in particular to IUPAC and IUBMB recommendations and to "best practice" in the PDB, especially to its atom labelling of amino acids, and particularly to Cahn-Ingold-Prelog rules for stereochemical nomenclature. They are designed to work in complex enzyme sites for binding phosphates but also to have utility for non-enzymatic systems. Above all, the recommendations are designed to be easy to comprehend and user-friendly.
机译:提出了在磷酸酯,酰胺酸盐,硫代磷酸盐,多磷酸盐,它们的模拟物中命名单个原子,P,O,F,N和S的程序,对酶催化磷酸转移反应的过渡状态的模拟物和转型状态的类似物。他们的目的是使科学家能够在非常不同的领域,例如,生物化学,生物物理学,化学,计算化学,晶体学和分子生物学,共享复杂分子中单个原子标记的标准方案。这将促进明确和明确的结构结果的描述,以及有关它们的科学互通。目前,蛋白质数据库(PDB)和其他来源的Perusal表明,命名法中存在有限程度的共性,而是在更复杂的结构中具有很大的不规则程度。这里描述的建议坚持认为尽可能紧密地建立实践,特别是Iupac和IubMB建议,并在PDB中“最佳实践”,特别是其原子标记氨基酸,特别是对立体化学的CAHN-Ingold-Prelog规则命名法。它们旨在在复杂的酶网站上工作,用于结合磷酸盐,但也具有用于非酶促体系的效用。最重要的是,这些建议旨在容易理解和用户友好。

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