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. 2019 Feb 14;22:101117. doi: 10.1016/j.redox.2019.101117

Fig. 4.

Fig. 4

Results of molecular docking analysis. (A) The chemical structure of EPI. (B) Front view of the docking mode of EPI (Blue) in the Nrf2 binding site of Keap1 protein (show in ribbon representation and colored by structure). (C) Top view of the docking mode of EPI (Blue) in the Nrf2 binding site of Keap1 (show in ribbon representation and colored by structure). (D) Representative amino acid residues surrounding EPI (Blue) in the Nrf2 binding pocket of Keap1. (E) Two-dimensional interaction map of EPI and the human Keap1. The arrows indicate potential interactions between amino acid residues and EPI.