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

Docking Result

ligand_224_igfr1

Atoms: 243
Models: 9
Best Energy: -8.703 kcal/mol

Binding Energies:
  • Pose 1: -8.703 kcal/mol
  • Pose 2: -8.275 kcal/mol
  • Pose 3: -7.788 kcal/mol
  • Pose 4: -7.601 kcal/mol
  • Pose 5: -7.348 kcal/mol
  • Pose 6: -7.345 kcal/mol
  • Pose 7: -7.345 kcal/mol
  • Pose 8: -7.313 kcal/mol
  • Pose 9: -7.089 kcal/mol
ligand_224_igfr1
Energy Plot
RMSD Scatter Plot