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

Docking Result

ligand_89_igfr1

Atoms: 288
Models: 9
Best Energy: -8.963 kcal/mol

Binding Energies:
  • Pose 1: -8.963 kcal/mol
  • Pose 2: -8.857 kcal/mol
  • Pose 3: -8.857 kcal/mol
  • Pose 4: -8.789 kcal/mol
  • Pose 5: -8.254 kcal/mol
  • Pose 6: -7.765 kcal/mol
  • Pose 7: -7.724 kcal/mol
  • Pose 8: -7.663 kcal/mol
  • Pose 9: -7.592 kcal/mol
ligand_89_igfr1
Energy Plot
RMSD Scatter Plot