Treating Diabetes Mellitus: Pharmacophore Based Designing of Potential Drugs from Gymnema sylvestre against Insulin Receptor Protein

Figure 6

Docking simulation of six compounds of Gymnema sylvestre with E chain of 3LOH. (a) Ribbon structure of 3LOH_E showed the binding affinity of all six drugs to the E chain. (b) Space filling model also showed the six drugs in active site cleft of E chain.

(a)

(b)