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

Table 3

The residues were involved in the binding of SBAL within the active site of HSA.

Complex	ΔG° (kcal mol^−1)	The involved residues
		Hydrogen bond	van der Waals force
SBAL-HSA	−11.81	Arg222, le290	Leu219, Phe223, Leu238, Leu260, Ile264, Ile290, Ala291