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

Docking Result

ligand_571_igfr1

Atoms: 315
Models: 9
Best Energy: -8.239 kcal/mol

Binding Energies:
  • Pose 1: -8.239 kcal/mol
  • Pose 2: -7.576 kcal/mol
  • Pose 3: -7.46 kcal/mol
  • Pose 4: -7.453 kcal/mol
  • Pose 5: -6.967 kcal/mol
  • Pose 6: -6.904 kcal/mol
  • Pose 7: -6.826 kcal/mol
  • Pose 8: -6.767 kcal/mol
  • Pose 9: -6.544 kcal/mol
ligand_571_igfr1
Energy Plot
RMSD Scatter Plot