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. 2019 Oct 25;9:364. doi: 10.3389/fcimb.2019.00364

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Copyright © 2019 Metz, Tjan, Wu, Pervaiz, Hermans, Shettigar, Sears, Ritschel, Dutilh and Boleij.

This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.

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Pharmacophore model BFT-3 active site. Docking and interaction of a compound (sticks) with the BFT-3 active site (lines) guided by a pharmacophore model of the BFT-3 active site, including a pharmacophore description of the zinc atom (spheres).