Fig. 2

2-D and 3-D interactions of molecular docking of tested phytochemicals inside aap. The horizontal rows denote interactions with carvacrol (a–c), thymol (d–f) and cinnamaldehyde (g–i), respectively; a, d, g denotes secondary structures of protein–protein–ligand complexes; b, e, h protein–ligand interaction, whereas c, f, i denote 3-D conformation of complexes