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

Docking Result

ligand_393_igfr1

Atoms: 504
Models: 9
Best Energy: -9.584 kcal/mol

Binding Energies:
  • Pose 1: -9.584 kcal/mol
  • Pose 2: -9.053 kcal/mol
  • Pose 3: -8.856 kcal/mol
  • Pose 4: -8.695 kcal/mol
  • Pose 5: -8.485 kcal/mol
  • Pose 6: -8.482 kcal/mol
  • Pose 7: -8.344 kcal/mol
  • Pose 8: -8.126 kcal/mol
  • Pose 9: -8.117 kcal/mol
ligand_393_igfr1
Energy Plot
RMSD Scatter Plot