# | Ligand Name | Binding Energy (kCal/mol) |
Ranking | User | View | Download |
---|---|---|---|---|---|---|
1 | ZINC85815846 | -8.9 | 2849 | Anonymous | View 3D | View Result | |
2 | ZINC000085815846_1 | -9.6 | 1968 | Anonymous | View 3D | View Result | |
3 | ZINC000085815846_2 | -8 | 4378 | Anonymous | View 3D | View Result |