Figure 5.
Molecular Docking and modeling simulation. (A) Structure of Omicron S protein (PDB: 7XNS) with the RBD domain in red. (B) Model electrostatic potential map for docking binding of BA.2.12.1 and BA.4/BA.5 S protein RBD to heparin dodecasaccharide (PDB:1HPN). (C) 2D diagram of the interaction of BA.2.12.1 and BA.4/BA.5 S protein RBDs with heparin dodecasaccharide.