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

Docking Result

ligand_555_igfr1

Atoms: 297
Models: 9
Best Energy: -7.679 kcal/mol

Binding Energies:
  • Pose 1: -7.679 kcal/mol
  • Pose 2: -7.554 kcal/mol
  • Pose 3: -7.442 kcal/mol
  • Pose 4: -7.027 kcal/mol
  • Pose 5: -6.988 kcal/mol
  • Pose 6: -6.987 kcal/mol
  • Pose 7: -6.94 kcal/mol
  • Pose 8: -6.828 kcal/mol
  • Pose 9: -6.805 kcal/mol
ligand_555_igfr1
Energy Plot
RMSD Scatter Plot