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. 2020 Apr 28;20:130. doi: 10.1186/s12906-020-02925-4

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© The Author(s) 2020

Open AccessThis article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons licence, and indicate if changes were made. The images or other third party material in this article are included in the article's Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article's Creative Commons licence and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this licence, visit http://creativecommons.org/licenses/by/4.0/. The Creative Commons Public Domain Dedication waiver (http://creativecommons.org/publicdomain/zero/1.0/) applies to the data made available in this article, unless otherwise stated in a credit line to the data.

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Fig. 7 — a Component-core target docking scores. In this heat map, the docking score between the component and the target is converted by Log10, and the color is closer to red, indicating that the docking score between the component and the target is high and the docking strength is high. b benzoylpaeoniflorin-TNF. A two-dimensional diagram of the interaction between benzoylpaeoniflorin and TNF. Most of the oxygen atoms in benzoylpaeoniflorin form hydrogen bonds with ARG98, ARG103, GLN102, and some benzene rings form Pi-Sigma with CYS101