Docking Result
ligand_142_igfr1
Atoms: 378
Models: 9
Best Energy: -8.733 kcal/mol
Binding Energies:
Models: 9
Best Energy: -8.733 kcal/mol
Binding Energies:
- Pose 1: -8.733 kcal/mol
- Pose 2: -8.651 kcal/mol
- Pose 3: -8.454 kcal/mol
- Pose 4: -8.303 kcal/mol
- Pose 5: -8.27 kcal/mol
- Pose 6: -8.071 kcal/mol
- Pose 7: -7.979 kcal/mol
- Pose 8: -7.971 kcal/mol
- Pose 9: -7.714 kcal/mol