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

Docking Result

ligand_351_igfr1

Atoms: 558
Models: 9
Best Energy: -8.536 kcal/mol

Binding Energies:
  • Pose 1: -8.536 kcal/mol
  • Pose 2: -8.379 kcal/mol
  • Pose 3: -8.082 kcal/mol
  • Pose 4: -7.915 kcal/mol
  • Pose 5: -7.902 kcal/mol
  • Pose 6: -7.834 kcal/mol
  • Pose 7: -7.728 kcal/mol
  • Pose 8: -7.711 kcal/mol
  • Pose 9: -7.664 kcal/mol
ligand_351_igfr1
Energy Plot
RMSD Scatter Plot