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

Docking Result

ligand_323_igfr1

Atoms: 531
Models: 9
Best Energy: -8.055 kcal/mol

Binding Energies:
  • Pose 1: -8.055 kcal/mol
  • Pose 2: -8.024 kcal/mol
  • Pose 3: -7.722 kcal/mol
  • Pose 4: -7.66 kcal/mol
  • Pose 5: -7.632 kcal/mol
  • Pose 6: -7.607 kcal/mol
  • Pose 7: -7.555 kcal/mol
  • Pose 8: -7.523 kcal/mol
  • Pose 9: -7.521 kcal/mol
ligand_323_igfr1
Energy Plot
RMSD Scatter Plot