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zkk1222: ½ð±Ò+20, ·­ÒëEPI+1, ¡ï¡ï¡ïºÜÓаïÖú, ллÄãÀ²~~Ê®·Ö¸Ðл£¡£¡£¡£¡£¡£¡£¡ 2014-04-11 16:47:57
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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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