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

Docking Result

ligand_237_igfr1

Atoms: 279
Models: 9
Best Energy: -8.396 kcal/mol

Binding Energies:
  • Pose 1: -8.396 kcal/mol
  • Pose 2: -8.04 kcal/mol
  • Pose 3: -7.915 kcal/mol
  • Pose 4: -7.905 kcal/mol
  • Pose 5: -7.84 kcal/mol
  • Pose 6: -7.83 kcal/mol
  • Pose 7: -7.828 kcal/mol
  • Pose 8: -7.826 kcal/mol
  • Pose 9: -7.815 kcal/mol
ligand_237_igfr1
Energy Plot
RMSD Scatter Plot