Figure 7

Docking simulation result of Best binder. A) Binding of (3-chloro phenyl) methyl-3, 4, 5 trihydroxybenzoate into the proposed binding site of gH-gL complex. B) Amino acid residues ARG 318, TYR 319, ASP 187 and ASN 395, which are involved in the binding of the compound in the proposed binding site of gH-gL complex by forming hydrogen bonds (red dotted lines) using -10.4 K.cal./mol of binding energy.