Table 2.

Predicted binding affinity for anthocyanidins present in extracts docked with REDD1.

Name	Docking Score (kcal/mol)	Numbers of H-Bonds	Amino Acid Residue
Cy-3-glu	−7.54	6	ALA-164, LEU-165, CYS-140, GLU-138, ALA-135 and TYR-136
Cy-3-rut	−6.21	6	GLN-106, SER-103 and GLN-162
Cy-3-ara	−7.30	6	LEU-109, SER-111 and ARG-113
Pg-3-glu	−7.69	10	GLN-206, SER-205, ARG-116 and PRO-114
Pn-3-glu	−6.92	10	GLN-206, SER-205, ARG-116 and PRO-114