Research Article

Prediction of the Active Components and Mechanism of Forsythia suspensa Leaf against Respiratory Syncytial Virus Based on Network Pharmacology

Table 2

FSL compounds-potential target proteins docking score.

TargetCompoundDocking Score

TP53 (PDB ID : 1YC5)Cryptochlorogenic acid−8.146
Phenyl sthanol glucoside B−7.619
Rosmarinic acid−7.617
Phenethyl acetate−7.608
Aucubin−7.533

STAT3 (PDB ID : 6NJS)Phillyrin−5.269
P-Hydroxyphenyl acrylic−4.966
4-Hydroxycinnamic acid−4.966
Paeonol−4.966
Vanillic acid−4.907

MAPK1(PDB ID : 2Y9Q)Phillygenin−8.627
Phenethyl acetate−8.602
Cryptochlorogenic acid−8.362
Quercetin−8.353
Loganine acid−8.206

AKT1(PDB ID: 1UNQ)Rutin−6.057
Vanillic acid−5.956
Dextroquinic acid−5.854
Dihydrobehenyl alcohol−5.756
Methyl paraben−5.611

MAPK3(PDB ID: 4QTB)Rosmarinic acid−7.383
Phillyrin−7.129
Cryptochlorogenic acid−6.783
Phenethyl acetate−6.758
Salidroside−6.744