Table 3.

Docking parameters and results.

No.	Target	PDB ID	Compound	Minimum binding energy (kcal/mol)
a	AKT1	1h10	Adenosine	−6.10
b	AKT1	1h10	Arachidonic acid	−4.30
c	TNF	5uui	Berberine	−6.00
d	TP53	1yc5	Berberine	−6.20
e	JUN	6y3v	Beta-sitosterol	−6.10
f	JUN	6y3v	Cordycepin	−5.30
g	JUN	6y3v	Berberine	−5.30
h	IL-6	4ni7	Berberine	−6.80