化学
甲壳素
席夫碱
生物化学
酶
立体化学
毒力因子
罗丹宁
氢键
抗真菌
酶抑制剂
分子模型
香豆素
组合化学
毒力
微生物学
作用机理
戒指(化学)
三唑
药物开发
真菌蛋白
活动站点
作者
Huan Xu,T. Ma,Qi He,Binyan Jin,Baokang Ding,Ziyao Chai,Zijiao Wang,Qing Yang,Li Zhang
标识
DOI:10.1021/acs.jafc.5c12360
摘要
Fungal chitin deacetylase (CDA) is a key virulence factor in plant pathogenic fungi, and developing CDA inhibitors represents a promising disease-control strategy. This study optimized the reported PstCDA inhibitor VS-24 by a dual-track strategy integrating pocket-based design and molecular hybridization. The optimized M-09 (Ki = 27.5 μmol/L) exhibited 4–5-fold higher activity against PstCDA than VS-24 (Ki = 124 μmol/L). Structure–activity relationship (SAR) and mechanism studies revealed the critical role of the 4-hydroxyl-phenyl group across compounds in enzymatic inhibition through interactions with Zn2+ and His207. Additionally, the rhodanine ring in M-09 can establish dual hydrogen bonds with Trp174 and Tyr152, enhancing the binding affinity. Moreover, M-09 can inhibit infection by Rhizoctonia solani, Pyricularia oryzae, and Botrytis cinerea and exhibited moderate control efficacy against rice sheath blight at 100 μg/mL. With favorable fungicide-likeness, M-09 showed strong potential as a candidate for further development of novel antifungal agents targeting CDA.
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