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. 2017 Aug 15;7:8223. doi: 10.1038/s41598-017-08344-9

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© The Author(s) 2017

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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(a) 3D and (b) 2D representation of the predicted binding mode of quinine at ggTas2r1 receptor. H-bond interactions are shown as magenta dotted lines, π−π interactions as green dashed lines and hydrophobic interactions are represented as the distances between the closest heavy atoms of the ligand and the residue in orange dashed lines.