Fig. 7From: Simulation studies, 3D QSAR and molecular docking on a point mutation of protein kinase B with flavonoids targeting ovarian CancerRepresentation of W80R receptor molecule with inhibitor at the active site showing protein-ligand hydrogen bond interaction with residues as TYR474, SER215, THR211, with 1 pi-pi interaction at TRP80 residue, and 1 pi-cationic interaction bonding with LYS265 with G score − 9.36Kcal/molBack to article page