TABLE 2.

Docking binding energy of main compounds and key targets of LTD.

Compound	Binding energy (kcal mol−1)
	PTGS2(5F19)	RELA (3QXY)	AKT1(3CQU)	MAPK8(2XRW)
Kaempferol	−9	−9.3	−6.8	−7.9
Triptolide	−9.2	−9.1	−6.7	−7.7
Nobiletin	−8.5	−8.8	−6.2	−7.0
Schottenol	−9.5	−8.4	−7.3	−7.4