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

Docking Result

ligand_90_igfr1

Atoms: 270
Models: 9
Best Energy: -8.959 kcal/mol

Binding Energies:
  • Pose 1: -8.959 kcal/mol
  • Pose 2: -8.376 kcal/mol
  • Pose 3: -8.037 kcal/mol
  • Pose 4: -7.784 kcal/mol
  • Pose 5: -7.78 kcal/mol
  • Pose 6: -7.654 kcal/mol
  • Pose 7: -7.441 kcal/mol
  • Pose 8: -7.397 kcal/mol
  • Pose 9: -7.349 kcal/mol
ligand_90_igfr1
Energy Plot
RMSD Scatter Plot