TABLE 2.

Molecular docking results of five hub genes and ASR’s compounds.

Targets	PDB ID	Compounds	Cavity volume (Å3)	Affinity (kCal/mol)	Docking size			Center
					X	Y	Z	X	Y	Z
ESR1	8APS	Vanillin	915	−5	17	24	25	−20	15	−10
		Senkyunolide B	915	5.9	19	19	25	−20	15	−10
		2-TRIDECANOL	915	4.5	25	25	25	−20	15	−10
DRD2	7DFP	Vanillin	1,338	5.4	17	17	26	−93	−22	214
		Senkyunolide B	1,338	7.8	19	19	26	−93	−22	214
		2-TRIDECANOL	1,338	5.9	25	25	25	−93	−22	214
PDE4B	4MYQ	Vanillin	3,802	−6	25	27	24	−16	38	−8
		Senkyunolide B	3,802	8.2	25	27	19	−16	38	−8
		o-cresol	3,802	5.8	25	27	24	−16	38	−8
GRM8	6BSZ	(±)-Camphor	1974	−6	16	24	27	−65	−21	34
		2-Methylbutyric acid	4,898	4.9	34	28	32	−44	−32	−23
ERBB4	7PCD	Isoimperatorin	3,541	7.9	26	28	34	4	−2	18