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

Docking Result

ligand_179_igfr1

Atoms: 315
Models: 9
Best Energy: -8.413 kcal/mol

Binding Energies:
  • Pose 1: -8.413 kcal/mol
  • Pose 2: -8.19 kcal/mol
  • Pose 3: -8.024 kcal/mol
  • Pose 4: -7.977 kcal/mol
  • Pose 5: -7.808 kcal/mol
  • Pose 6: -7.776 kcal/mol
  • Pose 7: -7.751 kcal/mol
  • Pose 8: -7.515 kcal/mol
  • Pose 9: -7.462 kcal/mol
ligand_179_igfr1
Energy Plot
RMSD Scatter Plot