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

Docking Result

ligand_546_igfr1

Atoms: 333
Models: 9
Best Energy: -8.801 kcal/mol

Binding Energies:
  • Pose 1: -8.801 kcal/mol
  • Pose 2: -8.606 kcal/mol
  • Pose 3: -8.105 kcal/mol
  • Pose 4: -7.927 kcal/mol
  • Pose 5: -7.658 kcal/mol
  • Pose 6: -7.39 kcal/mol
  • Pose 7: -7.291 kcal/mol
  • Pose 8: -7.279 kcal/mol
  • Pose 9: -7.222 kcal/mol
ligand_546_igfr1
Energy Plot
RMSD Scatter Plot