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

Docking Result

ligand_215_igfr1

Atoms: 306
Models: 9
Best Energy: -7.522 kcal/mol

Binding Energies:
  • Pose 1: -7.522 kcal/mol
  • Pose 2: -7.341 kcal/mol
  • Pose 3: -7.219 kcal/mol
  • Pose 4: -7.136 kcal/mol
  • Pose 5: -7.061 kcal/mol
  • Pose 6: -7.035 kcal/mol
  • Pose 7: -7.033 kcal/mol
  • Pose 8: -7.016 kcal/mol
  • Pose 9: -6.641 kcal/mol
ligand_215_igfr1
Energy Plot
RMSD Scatter Plot