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. 2016 Feb 28;2016:3187647. doi: 10.1155/2016/3187647

Figure 6.

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.