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. 2019 Oct 16;17:127. doi: 10.1186/s12964-019-0430-7

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© The Author(s). 2019

Open Access This 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. 8 — Molecular Docking. a PH shows 3 BS of protein with 3H-bond, Sor shows binding near to active site (with 2-H bond). b N-Sh2, C-Sh2, and PTP domains of Shp1 protein (2B3O) structure. The four binding sites (BS) identified from Swiss dock models are marked in the imaged along with the predicted binding affinities for Sor (SFB) and PH (PHL). c Docking of PH in ATP binding site of AKT1 protein (PDB id: 4EJN). PH and 0R4 are in rosy brown and sea green respectively (Left)

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