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

Docking Result

ligand_137_igfr1

Atoms: 405
Models: 9
Best Energy: -9.684 kcal/mol

Binding Energies:
  • Pose 1: -9.684 kcal/mol
  • Pose 2: -9.658 kcal/mol
  • Pose 3: -9.654 kcal/mol
  • Pose 4: -9.5 kcal/mol
  • Pose 5: -9.46 kcal/mol
  • Pose 6: -9.418 kcal/mol
  • Pose 7: -9.301 kcal/mol
  • Pose 8: -9.294 kcal/mol
  • Pose 9: -8.892 kcal/mol
ligand_137_igfr1
Energy Plot
RMSD Scatter Plot