Table 6.

The docking results of ADV for EGCG and quercetin toward 6VSB and 6VWW. Only two best modes are presented for each compound (RMSD/L.B: root-mean-square deviation, lower bound; RMSD/U.B: root-mean-square deviation, upper bound).

Ligand	Binding Affinity (kcal/mol) for 6VSB	Binding Affinity (kcal/mol) for 6VWW
EGCG	−9.9	−7.3
	−9.8	−7.2
Quercetin	−7.6	−6.1
	−7.4	−5.9