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. 2021 Apr 13;14:1403–1414. doi: 10.2147/JIR.S299557

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© 2021 Hu et al.

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Molecular docking of IVX on its binding site in Nrf2, using docking studies analysis. (A) The IVX modular structure. (B) The Nrf2 ribbon modular structure. (C) The high interaction energy (−42.95 kcal/mol) interaction between IVX and Nrf2. (D, E) The 2D binding model between IVX and Nrf2, showing interaction through van der Waals, Hydrogen Bonds, and Pi-Alkyl.