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

Docking Result

ligand_197_igfr1

Atoms: 261
Models: 9
Best Energy: -7.463 kcal/mol

Binding Energies:
  • Pose 1: -7.463 kcal/mol
  • Pose 2: -7.372 kcal/mol
  • Pose 3: -7.195 kcal/mol
  • Pose 4: -7.187 kcal/mol
  • Pose 5: -7.077 kcal/mol
  • Pose 6: -7.05 kcal/mol
  • Pose 7: -6.982 kcal/mol
  • Pose 8: -6.799 kcal/mol
  • Pose 9: -6.711 kcal/mol
ligand_197_igfr1
Energy Plot
RMSD Scatter Plot