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

Docking Result

ligand_139_igfr1

Atoms: 324
Models: 9
Best Energy: -8.79 kcal/mol

Binding Energies:
  • Pose 1: -8.79 kcal/mol
  • Pose 2: -8.355 kcal/mol
  • Pose 3: -8.274 kcal/mol
  • Pose 4: -8.118 kcal/mol
  • Pose 5: -7.97 kcal/mol
  • Pose 6: -7.959 kcal/mol
  • Pose 7: -7.945 kcal/mol
  • Pose 8: -7.938 kcal/mol
  • Pose 9: -7.591 kcal/mol
ligand_139_igfr1
Energy Plot
RMSD Scatter Plot