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

Docking Result

ligand_437_igfr1

Atoms: 513
Models: 9
Best Energy: -8.555 kcal/mol

Binding Energies:
  • Pose 1: -8.555 kcal/mol
  • Pose 2: -8.385 kcal/mol
  • Pose 3: -8.109 kcal/mol
  • Pose 4: -7.89 kcal/mol
  • Pose 5: -7.846 kcal/mol
  • Pose 6: -7.828 kcal/mol
  • Pose 7: -7.802 kcal/mol
  • Pose 8: -7.801 kcal/mol
  • Pose 9: -7.789 kcal/mol
ligand_437_igfr1
Energy Plot
RMSD Scatter Plot