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

Docking Result

ligand_12_igfr1

Atoms: 324
Models: 9
Best Energy: -8.426 kcal/mol

Binding Energies:
  • Pose 1: -8.426 kcal/mol
  • Pose 2: -8.399 kcal/mol
  • Pose 3: -8.124 kcal/mol
  • Pose 4: -8.121 kcal/mol
  • Pose 5: -7.963 kcal/mol
  • Pose 6: -7.892 kcal/mol
  • Pose 7: -7.882 kcal/mol
  • Pose 8: -7.788 kcal/mol
  • Pose 9: -7.685 kcal/mol
ligand_12_igfr1
Energy Plot
RMSD Scatter Plot