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

Docking Result

ligand_106_igfr1

Atoms: 153
Models: 9
Best Energy: -6.913 kcal/mol

Binding Energies:
  • Pose 1: -6.913 kcal/mol
  • Pose 2: -6.629 kcal/mol
  • Pose 3: -6.097 kcal/mol
  • Pose 4: -5.75 kcal/mol
  • Pose 5: -5.7 kcal/mol
  • Pose 6: -5.683 kcal/mol
  • Pose 7: -5.577 kcal/mol
  • Pose 8: -5.237 kcal/mol
  • Pose 9: -5.171 kcal/mol
ligand_106_igfr1
Energy Plot
RMSD Scatter Plot