Docking Result
ligand_468_igfr1
Atoms: 513
Models: 9
Best Energy: -8.498 kcal/mol
Binding Energies:
Models: 9
Best Energy: -8.498 kcal/mol
Binding Energies:
- Pose 1: -8.498 kcal/mol
- Pose 2: -8.405 kcal/mol
- Pose 3: -8.153 kcal/mol
- Pose 4: -8.125 kcal/mol
- Pose 5: -8.117 kcal/mol
- Pose 6: -8.073 kcal/mol
- Pose 7: -8.041 kcal/mol
- Pose 8: -8.016 kcal/mol
- Pose 9: -7.92 kcal/mol