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

Docking Result

ligand_364_igfr1

Atoms: 450
Models: 9
Best Energy: -9.856 kcal/mol

Binding Energies:
  • Pose 1: -9.856 kcal/mol
  • Pose 2: -9.197 kcal/mol
  • Pose 3: -8.426 kcal/mol
  • Pose 4: -8.099 kcal/mol
  • Pose 5: -8.072 kcal/mol
  • Pose 6: -7.778 kcal/mol
  • Pose 7: -7.687 kcal/mol
  • Pose 8: -7.57 kcal/mol
  • Pose 9: -7.453 kcal/mol
ligand_364_igfr1
Energy Plot
RMSD Scatter Plot