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. 2022 Jan 12;12:803490. doi: 10.3389/fmicb.2021.803490

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Copyright © 2022 Huang, Wei, Ye, Zheng, Jiang, Han, Ye, Han, Guo and Lin.

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 results of DBAT^S198V and two substrates. The complex was named S189V_10-DAB_AcCoA. (A) Panoramic conformation of S189V_10-DAB_AcCoA. (B) Interaction between 10-DAB and DBAT^S189V in 3D-model. (C) Interaction between acetyl-CoA and DBAT^S189V in 3D-model. (D) The hydrogen bonds were shown as green dotted lines between 10-DAB and DBAT^S189V. (E) The hydrogen bonds were shown as green dotted lines between acetyl-CoA and DBAT^S189V.