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. 2022 Aug 24;171:105736. doi: 10.1016/j.micpath.2022.105736

Table 6.

Molecular docking results of the NOM-TLR5 and FNOM- TLR5 complexes.

Complexes Hydrogen bond Hydrophobic bond Weight Score Binding affinity (ΔG) (Kcal/mol) Kd (M) at 37.0 C
NOM-TLR5 13 22 −1045.5 −16.7 5.9E-13
FNOM-TLR5 25 19 −1172.1 −23.3 8.3E-18