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

Docking Result

ligand_554_igfr1

Atoms: 342
Models: 9
Best Energy: -9.794 kcal/mol

Binding Energies:
  • Pose 1: -9.794 kcal/mol
  • Pose 2: -9.227 kcal/mol
  • Pose 3: -9.206 kcal/mol
  • Pose 4: -9.173 kcal/mol
  • Pose 5: -9.149 kcal/mol
  • Pose 6: -8.698 kcal/mol
  • Pose 7: -8.684 kcal/mol
  • Pose 8: -8.601 kcal/mol
  • Pose 9: -8.377 kcal/mol
ligand_554_igfr1
Energy Plot
RMSD Scatter Plot