“…The protein with PDB ID-5C5A was docked with the ligands and the standard drug, megestrol acetate. The results showed that the protein has considerable interaction with the ligands as tabulated in Table-8. The interpretation of result clearly confirms that ligands α-elemene, (-) γ-elemene, ar-turmerone, (-) β-elemene, demethoxycurcumin, ar-turmerone, bisdemethoxycurcumin showed considerably good docking results, except curcubitacin E. All the ligands were docked with the protein selected and compared to the standard drug, megestrol acetate by its docking score [23].…”