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

Docking Result

ligand_235_igfr1

Atoms: 378
Models: 9
Best Energy: -9.306 kcal/mol

Binding Energies:
  • Pose 1: -9.306 kcal/mol
  • Pose 2: -9.291 kcal/mol
  • Pose 3: -9.147 kcal/mol
  • Pose 4: -9.121 kcal/mol
  • Pose 5: -8.726 kcal/mol
  • Pose 6: -8.72 kcal/mol
  • Pose 7: -8.659 kcal/mol
  • Pose 8: -8.579 kcal/mol
  • Pose 9: -8.5 kcal/mol
ligand_235_igfr1
Energy Plot
RMSD Scatter Plot