Docking Result
ligand_272_igfr1
Atoms: 342
Models: 9
Best Energy: -8.381 kcal/mol
Binding Energies:
Models: 9
Best Energy: -8.381 kcal/mol
Binding Energies:
- Pose 1: -8.381 kcal/mol
- Pose 2: -8.216 kcal/mol
- Pose 3: -8 kcal/mol
- Pose 4: -7.861 kcal/mol
- Pose 5: -7.734 kcal/mol
- Pose 6: -7.708 kcal/mol
- Pose 7: -7.516 kcal/mol
- Pose 8: -7.513 kcal/mol
- Pose 9: -7.468 kcal/mol