Department of Neurobiology, Weizmann Institute of Science, Rehovot 76100, Israel.
Chem Biol Interact. 2010 Sep 6;187(1-3):362-9. doi: 10.1016/j.cbi.2010.02.039. Epub 2010 Mar 19.
Fluorogenic organophosphate inhibitors of acetylcholinesterase (AChE) homologous in structure to nerve agents provide useful probes for high throughput screening of mammalian paraoxonase (PON1) libraries generated by directed evolution of an engineered PON1 variant with wild-type like specificity (rePON1). Wt PON1 and rePON1 hydrolyze preferentially the less-toxic R(P) enantiomers of nerve agents and of their fluorogenic surrogates containing the fluorescent leaving group, 3-cyano-7-hydroxy-4-methylcoumarin (CHMC). To increase the sensitivity and reliability of the screening protocol so as to directly select rePON1 clones displaying stereo-preference towards the toxic S(P) enantiomer, and to determine accurately K(m) and k(cat) values for the individual isomers, two approaches were used to obtain the corresponding S(P) and R(P) isomers: (a) stereo-specific synthesis of the O-ethyl, O-n-propyl, and O-i-propyl analogs and (b) enzymic resolution of a racemic mixture of O-cyclohexyl methylphosphonylated CHMC. The configurational assignments of the S(P) and R(P) isomers, as well as their optical purity, were established by X-ray diffraction, reaction with sodium fluoride, hydrolysis by selected rePON1 variants, and inhibition of AChE. The S(P) configuration of the tested surrogates was established for the enantiomer with the more potent anti-AChE activity, with S(P)/R(P) inhibition ratios of 10-100, whereas the R(P) isomers of the O-ethyl and O-n-propyl were hydrolyzed by wt rePON1 about 600- and 70-fold faster, respectively, than the S(P) counterpart. Wt rePON1-induced R(P)/S(P) hydrolysis ratios for the O-cyclohexyl and O-i-propyl analogs are estimated to be >>1000. The various S(P) enantiomers of O-alkyl-methylphosphonyl esters of CHMC provide suitable ligands for screening rePON1 libraries, and can expedite identification of variants with enhanced catalytic proficiency towards the toxic nerve agents.
结构与神经毒剂同源的荧光有机膦酰基乙酰胆碱酯酶 (AChE) 抑制剂为通过对具有与野生型相似特异性的工程化 PON1 变体进行定向进化生成的哺乳动物对氧磷酶 (PON1) 文库的高通量筛选提供了有用的探针(rePON1)。野生型 PON1 和 rePON1 优先水解神经毒剂及其含有荧光离去基团 3-氰基-7-羟基-4-甲基香豆素 (CHMC) 的荧光类似物的毒性较小的 R(P) 对映体。为了提高筛选方案的灵敏度和可靠性,以便直接选择对毒性 S(P) 对映体表现出立体选择性的 rePON1 克隆,并准确测定各对映体的 K(m) 和 k(cat) 值,使用两种方法获得相应的 S(P) 和 R(P) 对映体:(a) O-乙基、O-正丙基和 O-异丙基类似物的立体特异性合成和 (b) O-环己基甲基膦酰基 CHMC 外消旋混合物的酶促拆分。通过 X 射线衍射、与氟化钠反应、用选定的 rePON1 变体水解以及抑制 AChE,确定了 S(P) 和 R(P) 对映体的构型分配及其光学纯度。用更有效的抗 AChE 活性的对映体测试了替代物的 S(P) 构型,S(P)/R(P) 抑制比为 10-100,而 wt rePON1 分别将 O-乙基和 O-正丙基的 R(P) 对映体水解快约 600-和 70 倍。wt rePON1 诱导的 O-环己基和 O-异丙基类似物的 R(P)/S(P) 水解比估计大于 1000。CHMC 的 O-烷基甲基膦酰基酯的各种 S(P) 对映体为筛选 rePON1 文库提供了合适的配体,并可以加快鉴定对毒性神经毒剂具有增强催化效率的变体。