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

Docking Result

ligand_141_igfr1

Atoms: 252
Models: 9
Best Energy: -7.484 kcal/mol

Binding Energies:
  • Pose 1: -7.484 kcal/mol
  • Pose 2: -7.373 kcal/mol
  • Pose 3: -7.351 kcal/mol
  • Pose 4: -7.116 kcal/mol
  • Pose 5: -6.717 kcal/mol
  • Pose 6: -6.615 kcal/mol
  • Pose 7: -6.432 kcal/mol
  • Pose 8: -6.391 kcal/mol
  • Pose 9: -6.289 kcal/mol
ligand_141_igfr1
Energy Plot
RMSD Scatter Plot