鲜味
化学
肽
生物化学
立体化学
计算生物学
品味
生物
作者
Zhiyong Cui,Hengli Meng,Tianxing Zhou,Yanyang Yu,Jiaming Gu,Zhiwei Zhang,Yiwen Zhu,Yin Zhang,Yuan Liu,Wenli Wang
标识
DOI:10.1021/acs.jafc.3c07026
摘要
Aspartic acid (D) and glutamic acid (E) play vital roles in the umami peptides. To understand their exact mechanism of action, umami peptides were collected and cut into 1/2/3/4 fragments. Connecting D/E to the N/C-termini of the fragments formed D/E consensus effect groups (DEEGs), and all fragments containing DEEG were summarized according to the ratio and ranking obtained in the above four situations. The interaction patterns between peptides in DEEG and T1R1/T1R3-VFD were compared by statistical analysis and molecular docking, and the most conservative contacts were found to be HdB_277_ARG and HdB_148_SER. The molecular docking score of the effector peptides significantly dropped compared to that of their original peptides (-1.076 ± 0.658 kcal/mol,
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