Table 1.

Predicted protein–ligand interactions for TLR2-Zymosan and TLR2-Empagliflozin with binding energies from docking simulations.

Target Protein	Ligand	Potential H-Bond Formation	Predicted Amino Acid Residue Interaction (Number)	Predicted Binding Energy (kcal/mol)
TLR2	Zymosan	5	R423 (1) V425 (1) D444 (1) S445 (1) S447 (1)	−4.2
TLR2	Empagliflozin	6	V425 (2) S445 (4)	−6.0