Figure 5

Protein–ligand interactions mapping for jRdRp docked with bioactive compounds, i.e., (a) Gedunin, (b) Nimbolide, (c) Ohchinin acetate, and (d) Kulactone, extracted from 100 ns MD simulations. Herein, values of interaction fractions > 1.0 are feasible as some residues established several interactions of the similar subtype.