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. Author manuscript; available in PMC: 2022 May 27.
Published in final edited form as: Bioorg Chem. 2020 Jul 7;102:104079. doi: 10.1016/j.bioorg.2020.104079

Fig. 5.

Fig. 5.

Computational docking of 27 in ERRα (A) and ERRγ (B). Hydrogen bonds are shown as green dashed lines and hydrophobic interactions are shown as purple dashed lines. (For interpretation of the references to colour in this figure legend, the reader is referred to the web version of this article.)