Table 1.

Docking energies for optimal conformation of liquiritigenin to KEAP1, GSK-3β and HRD1.

Receptors	Binding Sites	CDocker Energy (kcal/mol)
KEAP1	ARG-326, VAL-514	−6.46
HRD1	PRO-3, ALA-24	−5.78
GSK3β	LYS-297, GLN-295, LEU-88, PHE-67, LYS-122	−6.45