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

Docking Result

ligand_129_igfr1

Atoms: 198
Models: 9
Best Energy: -7.609 kcal/mol

Binding Energies:
  • Pose 1: -7.609 kcal/mol
  • Pose 2: -7.602 kcal/mol
  • Pose 3: -7.587 kcal/mol
  • Pose 4: -7.586 kcal/mol
  • Pose 5: -7.552 kcal/mol
  • Pose 6: -7.083 kcal/mol
  • Pose 7: -6.894 kcal/mol
  • Pose 8: -6.671 kcal/mol
  • Pose 9: -6.648 kcal/mol
ligand_129_igfr1
Energy Plot
RMSD Scatter Plot