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Analysis of the binding sites with NL-101 to amino acids and peptides by HPLC/MS/MS

机译:通过HPLC / MS / MS分析NL-101与氨基酸和肽的结合位点

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摘要

The binding between NL-101,a novel nitrogen mustard anti-cancer drug,with amino acids and peptides has been investigated by high performance liquid chromatography electrospray tandem mass spectrometry (HPLC/ESI-MS/MS).This study offers supporting data of the interaction among drug and amino acids and peptides,which could potentially explain the cytotoxic and mutagenic effects of the drug.Collision-induced dissociation (CID) experiment demonstrated that under the same collision energy,the amino group combined with NL-101 adducts are sensitive and often produce more fragment ions;the carboxyl group combined with NL-101 adducts are hard to break and display fewer fragment ions.In addition,when other group (like sulfhydryl group) of amino acids binds to NL-101,CID spectra show different fragmentation pattern.These differences could display structural information about the drug adducts and be utilized as location of the authentic binding sites.
机译:高效液相色谱电喷雾串联质谱法(HPLC / ESI-MS / MS)已研究了一种新型氮芥类抗癌药物NL-101与氨基酸和肽之间的结合。药物与氨基酸和多肽之间的相互作用,有可能解释该药物的细胞毒性和诱变作用。碰撞诱导解离(CID)实验表明,在相同的碰撞能量下,氨基与NL-101加合物的结合是敏感的,通常会产生更多的碎片离子;与NL-101加合物结合的羧基很难断裂,显示的碎片离子也更少。另外,当其他氨基酸(如巯基)与NL-101结合时,CID光谱显示出不同的碎片这些差异可能显示有关药物加合物的结构信息,并可用作真实结合位点的位置。

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  • 来源
    《中国化学快报(英文版)》 |2019年第1期|103-106|共4页
  • 作者单位

    Department of Chemistry, Zhejiang University, Hangzhou 310027, China;

    Department of Chemistry, Zhejiang University, Hangzhou 310027, China;

    Department of Chemistry, Zhejiang University, Hangzhou 310027, China;

    Department of Chemistry, Zhejiang University, Hangzhou 310027, China;

    Hangzhou Pharmaceutical Group Co., Ltd., Hangzhou 311100, China;

    Department of Chemistry, Zhejiang University, Hangzhou 310027, China;

  • 收录信息 中国科学引文数据库(CSCD);
  • 原文格式 PDF
  • 正文语种 eng
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  • 入库时间 2024-01-27 12:31:23
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