Table 3.

Hydrogen-bond interaction parameters for luteolin with target protein residues.

Protein	Protein residues	Bond	Distances (Å)
AKT1	LYS-158	H-bond	2.4
	ALA-230	H-bond	2.0
	GLU-234	H-bond	1.8
ALB	LEU-115	H-bond	1.7
	ARG-117	H-bond	2.0
	LEU-182	H-bond	3.4
		H-bond	2.4
	PHE-134	H-bond	2.1
JUN	LYS-55	H-bond	2.3
		H-bond	2.4
	MET-111	H-bond	2.8
MAPK1	GLU-107	H-bond	2.0
	LYS-112	H-bond	2.0
	ASN-152	H-bond	2.0
		H-bond	2.2
MAPK3	LYS-71	H-bond	2.6
		H-bond	2.6
	GLN-122	H-bond	1.9
	ASP-128	H-bond	1.6
	LYS-131	H-bond	2.7
	ASP-184	H-bond	1.8
TNF	TYR-119	H-bond	2.0
		H-bond	2.2