Fig. 9. The lowest energy conformation of compounds-BSA complexes obtained from molecular docking (A–E). The hydrogen bonding interactions of genistein and compounds 4a–4d with amino acid residues of BSA (A′–E′). Amino acid residues surrounding genistein and compounds 4a–4d within 3 Å (A′′–E′′). Notes: labels of A–E correspond to genistein and compounds 4a–4d, respectively.
