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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 4.

FIGURE 4

Highest-ranking poses of the FGF23 compounds that performed well on drug-likeness filters from the in silico high-throughput screening campaign. The regions predicted by Yamazaki et al. to form protein–protein interactions with FGFR are colored cyan, orange, gray, and yellow. Hydrogen atoms are omitted on the drug compounds for clarity