Figure 5.

In silico molecular docking studies representing 2 dimentional Azima tetracantha complexes with ligand interaction. (A) 6-dimethoxy-3-methyl-2,3-dihydro-1h-indene-1-one interaction 2ITY Ligplot. (B) 5,6-dimethoxy-3- methyl-2,3-dihydro- 1H-indene-1-one. (C) 2-(3-acetoxy-4,4,10,13,14-pentamethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17- tetradecahydro-1H-cyclopenta [a]phenanthren-17-yl) propanoic acid. (D) 7-acetyl-3a1-methyl-4,14-dioxo- 1,2,3a,3a1,4,5,5a,6,8a,9b,10,11,11a-tetradecahydro-2,5a1-epoxy5,6a (methanooxymethano)phenaleno[1′,9′:5,6,7] indeno [1,7a-b]oxiren-2-yl acetate.