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

Docking Result

ligand_57_igfr1

Atoms: 243
Models: 9
Best Energy: -8.767 kcal/mol

Binding Energies:
  • Pose 1: -8.767 kcal/mol
  • Pose 2: -8.462 kcal/mol
  • Pose 3: -8.319 kcal/mol
  • Pose 4: -8.259 kcal/mol
  • Pose 5: -7.903 kcal/mol
  • Pose 6: -7.853 kcal/mol
  • Pose 7: -7.629 kcal/mol
  • Pose 8: -7.412 kcal/mol
  • Pose 9: -7.358 kcal/mol
ligand_57_igfr1
Energy Plot
RMSD Scatter Plot