Figure 11

Molecular docking of selected compounds against Bcl-2. 2D and 3D structures of docked complexes of phytocompounds, (A) 2-Methyl-6-(4-methylphenyl)hept-2-en-4-one, (B) Phenol,2-methyl-5-(1,2,2-trimethylcyclopentyl), (C) Deoxyshikonin, (D) 2-(3,7-Dimethyl-octa-2,6-dienyl)-1,4-dimethoxy-benzene, (E) Ethyl cholate.