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

Docking Result

ligand_60_igfr1

Atoms: 522
Models: 9
Best Energy: -9.002 kcal/mol

Binding Energies:
  • Pose 1: -9.002 kcal/mol
  • Pose 2: -8.5 kcal/mol
  • Pose 3: -8.453 kcal/mol
  • Pose 4: -8.138 kcal/mol
  • Pose 5: -8.107 kcal/mol
  • Pose 6: -8.026 kcal/mol
  • Pose 7: -7.831 kcal/mol
  • Pose 8: -7.801 kcal/mol
  • Pose 9: -7.715 kcal/mol
ligand_60_igfr1
Energy Plot
RMSD Scatter Plot