Table 1: In silico docking analysis for the affinity of BSA and cellular proteins to EGCG.

Binding proteinMost stable structureStrength
(kcal/mol)

PARP−11.8
Caspase-3−9.0
−8.1
Heterodimer (α-tubulin and β-tubulin)−11.6
−10.6
−10.5
BSA−10.2
−10.0
−10.4
LC3A−7.5
LC3B−4.6