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. 2016 Sep 27;8(10):280. doi: 10.3390/toxins8100280

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© 2016 by the authors; licensee MDPI, Basel, Switzerland.

This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC-BY) license (http://creativecommons.org/licenses/by/4.0/).

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Docking analysis of BmP02 on Kv4.2 and Kv1.3: (A) The three-dimensional structure of BmP02 the NMR study (PDB: 1DU9). Basic acids are highlighted in red, while acidic ones are in blue (left). A molecule surface is generated to show the acid-Base Properties of BmP02 (right). (B) The action mode of BmP02 on Kv4.2. The highlighted K353 in two subunits determines the action mode of BmP02 described in the text. (C) A model of BmP02 binding to Kv1.3 is a classical model with a lysine (K11) using its side chain plugging the channel. K13 in BmP02 and D449 in Kv1.3 are highlighted.