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

Docking Result

ligand_547_igfr1

Atoms: 297
Models: 9
Best Energy: -8.886 kcal/mol

Binding Energies:
  • Pose 1: -8.886 kcal/mol
  • Pose 2: -8.646 kcal/mol
  • Pose 3: -8.598 kcal/mol
  • Pose 4: -8.162 kcal/mol
  • Pose 5: -8.095 kcal/mol
  • Pose 6: -7.754 kcal/mol
  • Pose 7: -7.691 kcal/mol
  • Pose 8: -7.627 kcal/mol
  • Pose 9: -7.605 kcal/mol
ligand_547_igfr1
Energy Plot
RMSD Scatter Plot