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

Docking Result

ligand_329_igfr1

Atoms: 468
Models: 9
Best Energy: -9.99 kcal/mol

Binding Energies:
  • Pose 1: -9.99 kcal/mol
  • Pose 2: -9.915 kcal/mol
  • Pose 3: -9.828 kcal/mol
  • Pose 4: -9.769 kcal/mol
  • Pose 5: -9.427 kcal/mol
  • Pose 6: -9.368 kcal/mol
  • Pose 7: -9.31 kcal/mol
  • Pose 8: -9.158 kcal/mol
  • Pose 9: -9.15 kcal/mol
ligand_329_igfr1
Energy Plot
RMSD Scatter Plot