Table 1. Molecular docking scores of Genistein participating in hydrogen bonding and other interactions with NF-κB1protein.

Ligands/ Inhibitors	Binding energy (kcal/mol)	Ligand efficiency	Inhibition constant	No. of H bonds	Hydrophobic interaction forming residues	Average distance of H bonds (Å)
Genistein	-6.29	-0.31	24.52 µM	4 (Lys52, Ser243, Asp274, Lys275)	Lys52	2.614