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. 2021 Jan 22;11:618262. doi: 10.3389/fphar.2020.618262

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Copyright © 2021 An, Lin, Li, Kong, Lou, Wu and Liu.

This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.

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Molecular docking diagrams of IKKβ with (A) Cal, (B) For (C) Iso, (D) Kae, and (E) Que. (F) The binding energies for the five flavonoids docked into the IKKβ crystal structure. The yellow dashed lines show H-bonds.