Shao Jiping, Zeng Debin, Tian Shuhong, Liu Gezhi, Fu Jian
Hainan Medical University, Haikou, 571199, Hainan, China.
Hainan Provincial Anning Hospital, Haikou, 571199, Hainan, China.
AMB Express. 2020 Sep 8;10(1):164. doi: 10.1186/s13568-020-01088-2.
Drugs targeting the fusion process of viral entry into host cells have been approved for clinical use in the treatment of AIDS. There remains a great need to improve the use of existing drugs for HIV therapy. Berberine is traditionally used to treat diarrhea, bacillary dysentery, and gastroenteritis in clinics, here our research shows that berberine is effective in inhibiting HIV-1 entry. Native polyacrylamide gel electrophoresis studies reveal that berberine can directly bind to both N36 and C34 to form a novel N36-berberine-C34 complex and effectively block the six-helix bundle formation between the N-terminal heptad repeat peptide N36 and the C-terminal heptad repeat peptide C34. Circular dichroism experiments show that binding of berberine produces conformational changes that damages the secondary structures of 6-HB. Computer-aided molecular docking studies suggest a hydrogen bond with T-639 and two polar bonds with Q-563 and T-639 are established, involving the oxygen atom and the C=O group of the indole ring. Berberine completely inhibits six HIV-1 clade B isolates and exhibits antiviral activities in a concentration-dependent manner with IC50 values varying from 5.5 to 10.25 µg/ml. This compound-peptide interaction may represent a mechanism of action of antiviral activities of berberine. As a summary, these studies successfully identify compound berberine as a potential candidate drug for HIV-1 treatment. As a summary, antiviral activity of berberine in combination with its use in clinical practice, this medicine can be used as a potential clinically anti-HIV drug.
靶向病毒进入宿主细胞融合过程的药物已被批准用于临床治疗艾滋病。目前仍迫切需要改进现有药物在HIV治疗中的应用。黄连素在临床上传统上用于治疗腹泻、细菌性痢疾和肠胃炎,我们的研究表明黄连素在抑制HIV-1进入方面有效。天然聚丙烯酰胺凝胶电泳研究表明,黄连素可直接与N36和C34结合,形成新型N36-黄连素-C34复合物,并有效阻断N端七肽重复序列肽N36和C端七肽重复序列肽C34之间的六螺旋束形成。圆二色性实验表明,黄连素的结合会引起构象变化,破坏6-HB的二级结构。计算机辅助分子对接研究表明,黄连素与T-639形成氢键,并与Q-563和T-639形成两个极性键,涉及吲哚环的氧原子和C=O基团。黄连素完全抑制六种HIV-1 B亚型分离株,并以浓度依赖方式表现出抗病毒活性,IC50值在5.5至10.25μg/ml之间。这种化合物-肽相互作用可能代表了黄连素抗病毒活性的作用机制。总之,这些研究成功地确定黄连素化合物为HIV-1治疗的潜在候选药物。总之,黄连素的抗病毒活性及其在临床实践中的应用,这种药物可作为一种潜在的临床抗HIV药物。