Table 4.

Molecular docking results of luteolin with targets.

Number	Target protein	PDB ID	RMSD	Binding energy (kcal/mol)
A	S	6VSB	0.55	−5.10
B	RBD	6W41	0.43	−7.60
C	ACE2	1R42	0.34	−6.00
D	Mpro	6LU7	0.71	−7.30
E	TMPRSS2	7MEQ	0.50	−6.90
F	CD147	3B5H	0.00	−5.20
G	TP53	6GGA	0.00	−7.60
H	AKT1	3CQW	0.18	−8.30
I	ALB	2BX8	0.00	−8.30
J	IL-6	1ALU	0.85	−6.20
K	TNF	6OP0	0.04	−8.90
L	VEGFA	3QTK	1.39	−5.10