Table 4. The docking information of five target proteins with the corresponding compounds.
| VEGFA-3QTK | CXCL8-5WDZ | CCL2-3IFD | IL1B-5I1B | PTGS2-5F1A | |
|---|---|---|---|---|---|
| quercetin | -8.4 | -6.4 | -6.2 | -7.5 | -9.7 |
| baicalein | -8.1 | / | / | / | -9.5 |
| ellagic acid | -8.8 | -6.3 | / | / | / |
| (+)-Anomalin | / | / | / | / | -8.8 |
| (+)-catechin | / | / | / | / | -8.9 |
| (2R,3R)-4-methoxyl-distylin | / | / | / | / | -8.6 |
| 3,5,6,7-tetramethoxy-2-(3,4,5-trimethoxyphenyl) chromone | / | / | / | / | -7.8 |
| Areapillin | / | / | / | / | -8.6 |
| beta-sitosterol | / | / | / | / | -9.1 |
| Cubebin | / | / | / | / | -10.3 |
| hederagenin | / | / | / | / | -8.9 |
| isorhamnetin | / | / | / | / | -9.3 |
| kaempferol | / | / | / | / | -9.4 |
| Linoleyl acetate | / | / | / | / | -5.9 |
| petunidin | / | / | / | / | -8.9 |
| Stigmasterol | / | / | / | / | -9.6 |
The values in this table are docking scores between targets and compounds. The unit of the docking score is kcal/mol.