Fig. 6From: Simulation studies, 3D QSAR and molecular docking on a point mutation of protein kinase B with flavonoids targeting ovarian CancerRepresentation of W80R protein-inhibitor complex of CID 44264122 with three hydrogen bonds of a hydroxyl group (−OH) interacting with THR211, ILE290, and THR291 and oxy bond with residue LYS268 with Glide XP score: −9.43Kcal/molBack to article page