Docking Result
ligand_442_igfr1
Atoms: 540
Models: 9
Best Energy: -8.76 kcal/mol
Binding Energies:
Models: 9
Best Energy: -8.76 kcal/mol
Binding Energies:
- Pose 1: -8.76 kcal/mol
- Pose 2: -8.169 kcal/mol
- Pose 3: -8.078 kcal/mol
- Pose 4: -8.041 kcal/mol
- Pose 5: -7.989 kcal/mol
- Pose 6: -7.979 kcal/mol
- Pose 7: -7.949 kcal/mol
- Pose 8: -7.822 kcal/mol
- Pose 9: -7.739 kcal/mol