Figure 1.

Molecular docking interaction between Apigenin molecule with Influenza viral proteins such as (PDB ID) A) 1NCA; B) 1NN2; C) 2HU4; D) 3CL2; E) 3B7E; F) 3CKZ, are Neuraminidase proteins, G) 3AL4 and H) 3LZG are Hemagglutinin proteins binding energy and their ligplot interaction energy were calculated based on hydrogen bonds, polar, cation-pi, hydrophobic and other energies. Apigenin showed the highest binding energy with all the viral protein as compared to the control ligands based on the molecular docking and ligplot interaction.