Table 2.

Molecular docking parameters obtained from HL-anastrozole binding.

Amino acid residues	Force involved	ΔG (kcal·mol−1)
Arg-113, Ala-111, Val-110, Glu-35 Trp-109, Arg-107, Ala-108, Gln-104 Gln-58, Val-99, Ile-59, Asp-53, Asn-60 Tyr-63, Trp-64	Electrostatic interactions and van der Waals interaction	−6.64