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

Docking Result

ligand_99_igfr1

Atoms: 243
Models: 9
Best Energy: -7.584 kcal/mol

Binding Energies:
  • Pose 1: -7.584 kcal/mol
  • Pose 2: -7.51 kcal/mol
  • Pose 3: -7.186 kcal/mol
  • Pose 4: -7.149 kcal/mol
  • Pose 5: -7.094 kcal/mol
  • Pose 6: -7.039 kcal/mol
  • Pose 7: -6.907 kcal/mol
  • Pose 8: -6.864 kcal/mol
  • Pose 9: -6.779 kcal/mol
ligand_99_igfr1
Energy Plot
RMSD Scatter Plot