Investigation of the Interaction Mechanism between Salbutamol and Human Serum Albumin by Multispectroscopic and Molecular Docking

Figure 7

The SBAL-HSA molecule docking (a) and a projection of Figure 7(a) (b). The amino acid residues in HSA are shown by lines, and SBAL structure is shown by a ball-and-stick formula. Hydrogen bonds in SBAL-HSA are shown by dotted line.

(a)

(b)