Dong Hui, Madegowda Mahendra, Nefzi Adel, Houghten Richard A, Giulianotti Marc A, Rosen Barry P
Department of Cellular Biology and Pharmacology, Herbert Wertheim College of Medicine, Florida International University , Miami, Florida 33199, United States.
Torrey Pines Institute for Molecular Studies , 11350 SW Village Parkway, Port St. Lucie, Florida 34987, United States.
Chem Res Toxicol. 2015 Dec 21;28(12):2419-25. doi: 10.1021/acs.chemrestox.5b00432. Epub 2015 Dec 6.
Arsenic is the most ubiquitous environmental toxin and carcinogen. Long-term exposure to arsenic is associated with human diseases including cancer, cardiovascular disease, and diabetes. Human As(III) S-adenosylmethionine (SAM) methyltransferases (hAS3MT) methylates As(III) to trivalent mono- and dimethyl species that are more toxic and potentially more carcinogenic than inorganic arsenic. Modulators of hAS3MT activity may be useful for the prevention or treatment of arsenic-related diseases. Using a newly developed high-throughput assay for hAS3MT activity, we identified 10 novel noncompetitive small molecule inhibitors. In silico docking analysis with the crystal structure of an AS3MT orthologue suggests that the inhibitors bind in a cleft between domains that is distant from either the As(III) or SAM binding sites. This suggests the presence of a possible allosteric and regulatory site in the enzyme. These inhibitors may be useful tools for future research in arsenic metabolism and are the starting-point for the development of drugs against hAS3MT.
砷是最普遍存在的环境毒素和致癌物。长期接触砷与包括癌症、心血管疾病和糖尿病在内的人类疾病有关。人类砷(III)S-腺苷甲硫氨酸(SAM)甲基转移酶(hAS3MT)将砷(III)甲基化为三价单甲基和二甲基物质,这些物质比无机砷毒性更大,潜在致癌性更强。hAS3MT活性调节剂可能对预防或治疗砷相关疾病有用。使用新开发的针对hAS3MT活性的高通量检测方法,我们鉴定出10种新型非竞争性小分子抑制剂。对AS3MT同源物晶体结构进行的计算机对接分析表明,抑制剂结合在结构域之间的一个裂隙中,该裂隙远离砷(III)或SAM结合位点。这表明该酶中可能存在一个变构调节位点。这些抑制剂可能是未来砷代谢研究的有用工具,也是开发针对hAS3MT药物的起点。