Table 2.

Docking information of core targets with FA.

Targets	PDBID	Binding Energy (kcal·mol−1)
APP	1AAP	−5.2
EGFR	3POZ	−6.2
IFNG	3BES	−5.5
MMP2	1CK7	−6.4
MMP9	5UE3	−7.3
RELA	1NFI	−5.8
STAT3	6NJS	−5.8
TP53	2BIM	−5.0