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

Docking Result

ligand_346_igfr1

Atoms: 486
Models: 9
Best Energy: -10.261 kcal/mol

Binding Energies:
  • Pose 1: -10.261 kcal/mol
  • Pose 2: -9.077 kcal/mol
  • Pose 3: -9.003 kcal/mol
  • Pose 4: -8.868 kcal/mol
  • Pose 5: -8.742 kcal/mol
  • Pose 6: -8.609 kcal/mol
  • Pose 7: -8.439 kcal/mol
  • Pose 8: -8.417 kcal/mol
  • Pose 9: -8.391 kcal/mol
ligand_346_igfr1
Energy Plot
RMSD Scatter Plot