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

Docking Result

ligand_13_igfr1

Atoms: 270
Models: 9
Best Energy: -8.776 kcal/mol

Binding Energies:
  • Pose 1: -8.776 kcal/mol
  • Pose 2: -8.728 kcal/mol
  • Pose 3: -7.587 kcal/mol
  • Pose 4: -7.274 kcal/mol
  • Pose 5: -7.238 kcal/mol
  • Pose 6: -7.223 kcal/mol
  • Pose 7: -7.189 kcal/mol
  • Pose 8: -7.153 kcal/mol
  • Pose 9: -7.15 kcal/mol
ligand_13_igfr1
Energy Plot
RMSD Scatter Plot