Figure 6.

Docking complexes of LPKC with natural compounds A) Withaferin A within the binding pocket of LPKC after virtual molecular docking. B) Withanone within the binding pocket of LPKC after virtual molecular docking. Both ligands are shown to occupy the binding site.

Grover et al. BMC Genomics 2012 13(Suppl 7):S20   doi:10.1186/1471-2164-13-S7-S20