Docking Result
ligand_568_igfr1
Atoms: 342
Models: 9
Best Energy: -8.704 kcal/mol
Binding Energies:
Models: 9
Best Energy: -8.704 kcal/mol
Binding Energies:
- Pose 1: -8.704 kcal/mol
- Pose 2: -8.525 kcal/mol
- Pose 3: -8.256 kcal/mol
- Pose 4: -8.147 kcal/mol
- Pose 5: -8.138 kcal/mol
- Pose 6: -8.064 kcal/mol
- Pose 7: -7.997 kcal/mol
- Pose 8: -7.942 kcal/mol
- Pose 9: -7.914 kcal/mol