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

Docking Result

ligand_558_igfr1

Atoms: 360
Models: 9
Best Energy: -7.587 kcal/mol

Binding Energies:
  • Pose 1: -7.587 kcal/mol
  • Pose 2: -7.535 kcal/mol
  • Pose 3: -7.425 kcal/mol
  • Pose 4: -7.371 kcal/mol
  • Pose 5: -7.3 kcal/mol
  • Pose 6: -7.19 kcal/mol
  • Pose 7: -7.068 kcal/mol
  • Pose 8: -6.945 kcal/mol
  • Pose 9: -6.859 kcal/mol
ligand_558_igfr1
Energy Plot
RMSD Scatter Plot