# | Ligand Name | Binding Energy (kCal/mol) |
Ranking | User | View | Download |
---|---|---|---|---|---|---|
1 | ZINC85876411 | -6.7 | 6522 | Anonymous | View 3D | View Result | |
2 | ZINC000085876411_1 | -9.7 | 1858 | Anonymous | View 3D | View Result | |
3 | ZINC000085876411_2 | -9.8 | 1753 | Anonymous | View 3D | View Result | |
4 | ZINC000085876411_3 | -10.3 | 1340 | Anonymous | View 3D | View Result | |
5 | ZINC000085876411_4 | -9.8 | 1753 | Anonymous | View 3D | View Result |