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

Docking Result

ligand_570_igfr1

Atoms: 243
Models: 9
Best Energy: -7.808 kcal/mol

Binding Energies:
  • Pose 1: -7.808 kcal/mol
  • Pose 2: -7.196 kcal/mol
  • Pose 3: -7.105 kcal/mol
  • Pose 4: -6.893 kcal/mol
  • Pose 5: -6.864 kcal/mol
  • Pose 6: -6.862 kcal/mol
  • Pose 7: -6.582 kcal/mol
  • Pose 8: -6.444 kcal/mol
  • Pose 9: -6.433 kcal/mol
ligand_570_igfr1
Energy Plot
RMSD Scatter Plot