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【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ zkk1222: 金币+20, 翻译EPI+1, ★★★很有帮助, 谢谢你啦~~十分感谢!!!!!!! 2014-04-11 16:47:57 zkk1222: 金币+10, ★★★★★最佳答案, 还是感谢,不知道下面的那段,您能否看看。还是感谢。 2014-04-11 16:49:37
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Figure 1 is the schematic diagram of MAO-B and compound 1 or 2 ,which showed that the interaction between the ligand and the pocket are mainly hydrophobic interactions. All the amino acid that interacted with both compounds 1 and 2 are Phe168, Leu171, Cys172, Ile198, Ile199, Gln206, Tyr326 (amino acid residues in green ) and compound 2 formed hydrogen bonds with Ile99 and Gln206 .While additional hydrophobic effect occured between compound 1 carbon reduction sesquiterpene access unit and other amino acid residues in the pocket which included Pro102, Phe103, Leu164, Leu67, Ile316 ( amino acid residues in yellow ) ,at the same time , compound 2 formed hydrogen bonds with Pro102. |
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