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

Docking Result

ligand_283_igfr1

Atoms: 360
Models: 9
Best Energy: -8.226 kcal/mol

Binding Energies:
  • Pose 1: -8.226 kcal/mol
  • Pose 2: -8.044 kcal/mol
  • Pose 3: -7.912 kcal/mol
  • Pose 4: -7.891 kcal/mol
  • Pose 5: -7.85 kcal/mol
  • Pose 6: -7.777 kcal/mol
  • Pose 7: -7.758 kcal/mol
  • Pose 8: -7.725 kcal/mol
  • Pose 9: -7.499 kcal/mol
ligand_283_igfr1
Energy Plot
RMSD Scatter Plot