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

Docking Result

ligand_309_igfr1

Atoms: 504
Models: 9
Best Energy: -8.477 kcal/mol

Binding Energies:
  • Pose 1: -8.477 kcal/mol
  • Pose 2: -8.33 kcal/mol
  • Pose 3: -8.088 kcal/mol
  • Pose 4: -8.037 kcal/mol
  • Pose 5: -7.913 kcal/mol
  • Pose 6: -7.895 kcal/mol
  • Pose 7: -7.775 kcal/mol
  • Pose 8: -7.757 kcal/mol
  • Pose 9: -7.636 kcal/mol
ligand_309_igfr1
Energy Plot
RMSD Scatter Plot