原卟啉原氧化酶
化学
立体化学
生物测定
烟草
对接(动物)
生物化学
氧化酶试验
酶
杂草
堆积
分子模型
IC50型
结合位点
结构-活动关系
生物活性
作者
Wang Geng,Yan Li,Wei Zhang,J. Joshua Yang,Kai Yan,Xiuhai Gan
标识
DOI:10.1021/acs.jafc.5c14456
摘要
Protoporphyrinogen IX oxidase (PPO) is a key target for herbicide development. To develop novel PPO herbicides, a series of N -phenylphthalimide derivatives bearing benzoxazinone moieties were synthesized. Bioassays showed that compounds B2, A5, A30, and A11 exhibited excellent inhibitory activity against Nicotiana tabacum PPO (NtPPO) with K i values of 9.50, 17.8, 11.2, and 11.7 nM, respectively─outperforming flumioxazin ( K i = 52.0 nM). At 9.375 g a.i./ha, B2 and A30 achieved over 80% control efficacy against three broadleaf weeds; they also displayed broad-spectrum herbicidal activity at 75 g a.i./ha, with a low injury index toward wheat, rice, and maize even at 150 g a.i./ha. Molecular docking indicated that B2 and A30 formed stable H-bonds with Arg98 (2.7 Å), π–π stacking with Phe392, and sandwich π–alkyl interactions with Leu356/Leu372. Molecular dynamics simulations and Gibbs free energy analysis confirmed their stable binding to NtPPO ( A30, Δ G bind = −44.50 kcal/mol; B2, Δ G bind = −33.03 kcal/mol) with suitable conformational dynamics. Overall, B2 and A30 are promising PPO inhibitors for agricultural weed control.
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