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

Docking Result

ligand_102_igfr1

Atoms: 261
Models: 9
Best Energy: -8.265 kcal/mol

Binding Energies:
  • Pose 1: -8.265 kcal/mol
  • Pose 2: -7.666 kcal/mol
  • Pose 3: -7.456 kcal/mol
  • Pose 4: -7.368 kcal/mol
  • Pose 5: -7.362 kcal/mol
  • Pose 6: -6.92 kcal/mol
  • Pose 7: -6.817 kcal/mol
  • Pose 8: -6.795 kcal/mol
  • Pose 9: -6.655 kcal/mol
ligand_102_igfr1
Energy Plot
RMSD Scatter Plot