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

Docking Result

ligand_103_igfr1

Atoms: 180
Models: 9
Best Energy: -6.639 kcal/mol

Binding Energies:
  • Pose 1: -6.639 kcal/mol
  • Pose 2: -6.583 kcal/mol
  • Pose 3: -6.366 kcal/mol
  • Pose 4: -6.362 kcal/mol
  • Pose 5: -6.331 kcal/mol
  • Pose 6: -6.309 kcal/mol
  • Pose 7: -6.244 kcal/mol
  • Pose 8: -6.226 kcal/mol
  • Pose 9: -6.1 kcal/mol
ligand_103_igfr1
Energy Plot
RMSD Scatter Plot