Docking Result
ligand_211_igfr1
Atoms: 324
Models: 9
Best Energy: -8.565 kcal/mol
Binding Energies:
Models: 9
Best Energy: -8.565 kcal/mol
Binding Energies:
- Pose 1: -8.565 kcal/mol
- Pose 2: -8.468 kcal/mol
- Pose 3: -7.836 kcal/mol
- Pose 4: -7.394 kcal/mol
- Pose 5: -7.312 kcal/mol
- Pose 6: -7.277 kcal/mol
- Pose 7: -7.158 kcal/mol
- Pose 8: -7.032 kcal/mol
- Pose 9: -7.001 kcal/mol