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

Docking Result

ligand_123_igfr1

Atoms: 198
Models: 9
Best Energy: -7.611 kcal/mol

Binding Energies:
  • Pose 1: -7.611 kcal/mol
  • Pose 2: -7.528 kcal/mol
  • Pose 3: -7.274 kcal/mol
  • Pose 4: -7.224 kcal/mol
  • Pose 5: -7.02 kcal/mol
  • Pose 6: -6.767 kcal/mol
  • Pose 7: -6.741 kcal/mol
  • Pose 8: -6.591 kcal/mol
  • Pose 9: -6.563 kcal/mol
ligand_123_igfr1
Energy Plot
RMSD Scatter Plot