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

Docking Result

ligand_244_igfr1

Atoms: 351
Models: 9
Best Energy: -8.664 kcal/mol

Binding Energies:
  • Pose 1: -8.664 kcal/mol
  • Pose 2: -8.43 kcal/mol
  • Pose 3: -8.334 kcal/mol
  • Pose 4: -8.093 kcal/mol
  • Pose 5: -8.045 kcal/mol
  • Pose 6: -7.986 kcal/mol
  • Pose 7: -7.961 kcal/mol
  • Pose 8: -7.916 kcal/mol
  • Pose 9: -7.849 kcal/mol
ligand_244_igfr1
Energy Plot
RMSD Scatter Plot