Fig. 9. (A) The minimum energy conformation of ASN–BSA complex obtained from molecular docking. BSA was represented by a ribbon structure and ASN was represented by stick model. (B) ASN inserted into the hydrophobic cavity in site I of BSA. (C) ASN was surrounded by amino acid residues of BSA in 5 Å. (D) Hydrogen bonding interaction of ASN with some amino acid residues of BSA.
