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

Docking Result

ligand_341_igfr1

Atoms: 504
Models: 9
Best Energy: -8.769 kcal/mol

Binding Energies:
  • Pose 1: -8.769 kcal/mol
  • Pose 2: -8.678 kcal/mol
  • Pose 3: -8.596 kcal/mol
  • Pose 4: -8.556 kcal/mol
  • Pose 5: -8.339 kcal/mol
  • Pose 6: -7.722 kcal/mol
  • Pose 7: -7.715 kcal/mol
  • Pose 8: -7.704 kcal/mol
  • Pose 9: -7.656 kcal/mol
ligand_341_igfr1
Energy Plot
RMSD Scatter Plot