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. 2019 Nov 27;9:17703. doi: 10.1038/s41598-019-54169-z

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© The Author(s) 2019

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 license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license 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 license, visit http://creativecommons.org/licenses/by/4.0/.

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Predicted intermolecular interactions between FAM E3 and the ATP binding site of ZIKV NS3^Hel. 3D structure of the ATP binding site of ZIKV NS3^Hel docked with FAM E3, highlighting the main interactions between FAM E3 and amino acid residues, through hydrogen bonds (dotted black lines) and hydrophobic interactions (transparent green surface) (a). 2D representation of the protein-ligand interactions (b).