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

Docking Result

ligand_576_igfr1

Atoms: 243
Models: 9
Best Energy: -8.362 kcal/mol

Binding Energies:
  • Pose 1: -8.362 kcal/mol
  • Pose 2: -8.228 kcal/mol
  • Pose 3: -8.117 kcal/mol
  • Pose 4: -8.091 kcal/mol
  • Pose 5: -7.931 kcal/mol
  • Pose 6: -7.861 kcal/mol
  • Pose 7: -7.779 kcal/mol
  • Pose 8: -7.775 kcal/mol
  • Pose 9: -7.565 kcal/mol
ligand_576_igfr1
Energy Plot
RMSD Scatter Plot