Figure 3.
(a) Docked Structure of HBx with Rutin01 shows H-bond interactions with LEU5, PRO42, ALA70, ARG72, LEU93, LYS96 & SER104; (b) Docked Structure of HBx with Rutin08 shows H-bond interactions with LEU5, ARG72, LEU93, LYS96 and LEU98; (c) Drug like properties of Rutin01 and (d) Rutin08: represents drug confirmed behavior.