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

Docking Result

ligand_543_igfr1

Atoms: 585
Models: 9
Best Energy: -8.044 kcal/mol

Binding Energies:
  • Pose 1: -8.044 kcal/mol
  • Pose 2: -8 kcal/mol
  • Pose 3: -7.95 kcal/mol
  • Pose 4: -7.929 kcal/mol
  • Pose 5: -7.836 kcal/mol
  • Pose 6: -7.806 kcal/mol
  • Pose 7: -7.591 kcal/mol
  • Pose 8: -7.502 kcal/mol
  • Pose 9: -7.372 kcal/mol
ligand_543_igfr1
Energy Plot
RMSD Scatter Plot