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. 2021 Apr 26;16(4):e0241728. doi: 10.1371/journal.pone.0241728

Fig 9. Molecular docking.

Fig 9

(A) Zoledronate’s interaction with active site. Hydrogen bonds with Arg126 and Gln254. Binding Energy = -5.92. (B) CHEMBL250434’s interaction with active site. Hydrogen bonds with Arg126 and Thr215. Binding Energy = -10.04. (C) CHEMBL2007613’s interaction with active site. Hydrogen bonds with Arg126. Binding Energy = -9.56. (D) CHEMBL222102’s interaction with active site. Hydrogen bonds with Arg126. Binding Energy = -8.48.