Research Article
Decoding the Mechanism of Shixiao Powder in Treating Coronary Heart Disease Based on Network Pharmacology and Molecular Docking
Table 3
Screening docking results between ligands and receptors.
| | Hub targets(PDB ID) | Active ingredients | Binding affinity (kcal/mol) |
| | MMP9 (1GKC) | Quercetin | −10.4 | | PTGS2 (5F19) | Isorhamnetin | −8.1 | | CCL2 (7SO0) | Naringenin | −7.0 | | PTGS2 (5F19) | Gallic acid | −6.5 | | JUN (5T01) | Gallic acid | −6.2 | | AKT1 (1H10) | Isorhamnetin | −6.1 | | AKT1 (1H10) | Quercetin | −6.0 | | MMP9 (1GKC) | Kaempferol | −5.9 | | SERPINE1 (1A7C) | Gallic acid | −5.9 | | CASP3 (1CP3) | Gallic acid | −5.7 |
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