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The structures of the top five molecules and standard drug docked with the 3W2S receptor.
| Sl No. | Name of the molecule | Binding energy in kcal/mol 3W2S |
Structure of the molecule |
|---|---|---|---|
| 1 | Phthalamic acid | −8.4 |
|
| 2 | Saccharopine | −9.7 |
|
| 3 | Mauritianin | −8.1 |
|
| 4 | Carbetamide | −7.3 |
|
| 5 | Silibinin | −5.4 |
|
| 6 | 17β-estradiol | −4.4 |
|
