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

Docking Result

ligand_287_igfr1

Atoms: 387
Models: 9
Best Energy: -8.393 kcal/mol

Binding Energies:
  • Pose 1: -8.393 kcal/mol
  • Pose 2: -8.089 kcal/mol
  • Pose 3: -7.826 kcal/mol
  • Pose 4: -7.82 kcal/mol
  • Pose 5: -7.74 kcal/mol
  • Pose 6: -7.735 kcal/mol
  • Pose 7: -7.671 kcal/mol
  • Pose 8: -7.587 kcal/mol
  • Pose 9: -7.544 kcal/mol
ligand_287_igfr1
Energy Plot
RMSD Scatter Plot