Docking Result
ligand_276_igfr1
Atoms: 333
Models: 9
Best Energy: -8.412 kcal/mol
Binding Energies:
Models: 9
Best Energy: -8.412 kcal/mol
Binding Energies:
- Pose 1: -8.412 kcal/mol
- Pose 2: -8.121 kcal/mol
- Pose 3: -8.059 kcal/mol
- Pose 4: -7.928 kcal/mol
- Pose 5: -7.656 kcal/mol
- Pose 6: -7.592 kcal/mol
- Pose 7: -7.504 kcal/mol
- Pose 8: -7.451 kcal/mol
- Pose 9: -7.419 kcal/mol