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. 2018 Aug 16;19:8. doi: 10.1186/s12858-018-0098-4

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© The Author(s). 2018

Open AccessThis article is distributed under the terms of the Creative Commons Attribution 4.0 International License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution, and reproduction in any medium, provided 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 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.

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Fig. 7 — Virtual docking of molecules in the binding pocket of the crystal structure of enzyme PbLSD. A cartoon representation of the active site of PbLSD docked in proximity to the catalytic site 4-His-Fe subunit. a Resveratrol (b) lycopene and (c) lutein, all with the double bond most proximal to the catalytic center indicated by a dotted line (15–15′ and 7′-8′ respectively for lycopene and lutein). Potential pi-stacking and hydrogen bonding partners are labelled