DockMetrics
MOLECULAR DOCKING Inhibition Efficiency Index (IEI) and Selectivity Entropy Index (SEI)

Docking Result

ligand_563_igfr1

Atoms: 261
Models: 9
Best Energy: -8.028 kcal/mol

Binding Energies:
  • Pose 1: -8.028 kcal/mol
  • Pose 2: -7.965 kcal/mol
  • Pose 3: -7.824 kcal/mol
  • Pose 4: -7.671 kcal/mol
  • Pose 5: -7.669 kcal/mol
  • Pose 6: -7.539 kcal/mol
  • Pose 7: -7.307 kcal/mol
  • Pose 8: -7.219 kcal/mol
  • Pose 9: -7.137 kcal/mol
ligand_563_igfr1
Energy Plot
RMSD Scatter Plot