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. 2021 Jun 2;11:11614. doi: 10.1038/s41598-021-89446-3

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© The Author(s) 2021

Open Access This 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/.

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Interactions of Acetyl-CoA and CoA to AAC(2′)-Ia. Panels (a) and (b) depict representative Fo − Fc discovery maps for ligands acetyl-CoA and CoA from complex structures with amikacin and tobramycin, respectively, at a contour level of 3σ. (c) Overlay of AAC(2′)-Ia bound to acetyl-CoA and CoA, same color scheme as panels (a) and (b). Hydrogen bond interactions between AAC(2′)-Ia and (d) acetyl-CoA (black), (e) CoA (grey).