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

Docking Result

ligand_120_igfr1

Atoms: 189
Models: 9
Best Energy: -7.545 kcal/mol

Binding Energies:
  • Pose 1: -7.545 kcal/mol
  • Pose 2: -7.413 kcal/mol
  • Pose 3: -7.058 kcal/mol
  • Pose 4: -6.554 kcal/mol
  • Pose 5: -6.439 kcal/mol
  • Pose 6: -6.436 kcal/mol
  • Pose 7: -6.053 kcal/mol
  • Pose 8: -6.004 kcal/mol
  • Pose 9: -5.943 kcal/mol
ligand_120_igfr1
Energy Plot
RMSD Scatter Plot