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

Docking Result

ligand_557_igfr1

Atoms: 324
Models: 9
Best Energy: -9.99 kcal/mol

Binding Energies:
  • Pose 1: -9.99 kcal/mol
  • Pose 2: -9.123 kcal/mol
  • Pose 3: -9.064 kcal/mol
  • Pose 4: -8.824 kcal/mol
  • Pose 5: -8.726 kcal/mol
  • Pose 6: -8.636 kcal/mol
  • Pose 7: -8.087 kcal/mol
  • Pose 8: -7.998 kcal/mol
  • Pose 9: -7.887 kcal/mol
ligand_557_igfr1
Energy Plot
RMSD Scatter Plot