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Table 3 Top ten targets with their source composition information and docking score

From: Examining the effector mechanisms of Xuebijing injection on COVID-19 based on network pharmacology

No Target (PDB-ID) Degree Molecule Name Docking Score No Target (PDB-ID) Degree Molecule Name Docking Score
1 GAPDH (6YNE) 77 Ethyl ferulate −4.8 6 CASP3 (5IBP) 58 Salvianolic acid B −6
2 ALB (1N5U) 73 protocatechuic acid −5.8 Benzoylpaeoniflorin −7.7
3 TNF (5UUI) 70 Galuteolin −7.2 Rosmarinic acid −5.5
Rosmarinic acid −7.3 Ethyl ferulate −5.2
Hyperoside −5.5 Chlorogenic acid −6.3
Rutin −7.9 7 STAT3 (6SM8) 55 Cryptotanshinone −9.3
4 EGFR (3IZ7) 63 Tanshinol −5.1 Caffeic acid −6.6
Caffeic acid −5.5 Ethyl ferulate −6.7
Albiflorin −6.5 Ferulic acid −6.6
Galuteolin −6.9 8 MAPK8 (4QTD) 49 Rosmarinic acid −4.7
Rosmarinic acid −5.3 9 PTGS2 (5IKT) 48 Cryptotanshinone −9
Ethyl ferulate −5.4 Butylidenephthalide −8
Quercetin −7.1 Galuteolin −8.3
Ferulic acid −5.5 Hyperoside − 8.8
Luteolin −7.1 Rutin −8.7
Apigenin −7.2 Ferulic acid −6.7
Luteolin −8.4
5 MAPK1 (6RFO) 61 Caffeic acid −6.3 Apigenin −8.6
Ethyl ferulate −5.9 10 JUN (6I0J) 47 Salvianolic acid B −6.9