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. Author manuscript; available in PMC: 2021 Mar 22.
Published in final edited form as: Chem Biol Drug Des. 2017 Nov 3;91(2):491–504. doi: 10.1111/cbdd.13110

FIGURE 6.

FIGURE 6

(a) Results of multicenter ensemble docking of ZINC13407541 to FGF23Nterm. (b) The subset of 15 docking poses where 12 of the 15 dockings find areas predicted to participate in protein–protein interactions along with the distal pocket for ZINC13407541 in green. (c) Results of multicenter ensemble dockingof ZINC01626100 to FGF23Nterm. (d) The subset of ten docking poses of ZINC01626100 where nine find the areas predicted to participate in protein–protein interactions with FGFR