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

Docking Result

ligand_247_igfr1

Atoms: 369
Models: 9
Best Energy: -10.045 kcal/mol

Binding Energies:
  • Pose 1: -10.045 kcal/mol
  • Pose 2: -9.684 kcal/mol
  • Pose 3: -9.679 kcal/mol
  • Pose 4: -9.622 kcal/mol
  • Pose 5: -9.11 kcal/mol
  • Pose 6: -9.106 kcal/mol
  • Pose 7: -9.062 kcal/mol
  • Pose 8: -9.001 kcal/mol
  • Pose 9: -8.766 kcal/mol
ligand_247_igfr1
Energy Plot
RMSD Scatter Plot