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

Docking Result

ligand_469_igfr1

Atoms: 513
Models: 9
Best Energy: -9.139 kcal/mol

Binding Energies:
  • Pose 1: -9.139 kcal/mol
  • Pose 2: -8.744 kcal/mol
  • Pose 3: -8.629 kcal/mol
  • Pose 4: -8.542 kcal/mol
  • Pose 5: -8.481 kcal/mol
  • Pose 6: -8.224 kcal/mol
  • Pose 7: -8.204 kcal/mol
  • Pose 8: -8.089 kcal/mol
  • Pose 9: -8.016 kcal/mol
ligand_469_igfr1
Energy Plot
RMSD Scatter Plot