Docking Result
ligand_212_igfr1
Atoms: 324
Models: 9
Best Energy: -8.57 kcal/mol
Binding Energies:
Models: 9
Best Energy: -8.57 kcal/mol
Binding Energies:
- Pose 1: -8.57 kcal/mol
- Pose 2: -8.477 kcal/mol
- Pose 3: -7.861 kcal/mol
- Pose 4: -7.857 kcal/mol
- Pose 5: -7.785 kcal/mol
- Pose 6: -7.75 kcal/mol
- Pose 7: -7.583 kcal/mol
- Pose 8: -7.258 kcal/mol
- Pose 9: -7.243 kcal/mol