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

Docking Result

ligand_108_igfr1

Atoms: 180
Models: 9
Best Energy: -6.645 kcal/mol

Binding Energies:
  • Pose 1: -6.645 kcal/mol
  • Pose 2: -6.593 kcal/mol
  • Pose 3: -6.366 kcal/mol
  • Pose 4: -6.038 kcal/mol
  • Pose 5: -5.888 kcal/mol
  • Pose 6: -5.843 kcal/mol
  • Pose 7: -5.83 kcal/mol
  • Pose 8: -5.645 kcal/mol
  • Pose 9: -5.491 kcal/mol
ligand_108_igfr1
Energy Plot
RMSD Scatter Plot