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

Docking Result

ligand_290_igfr1

Atoms: 396
Models: 9
Best Energy: -8.261 kcal/mol

Binding Energies:
  • Pose 1: -8.261 kcal/mol
  • Pose 2: -7.865 kcal/mol
  • Pose 3: -7.787 kcal/mol
  • Pose 4: -7.78 kcal/mol
  • Pose 5: -7.741 kcal/mol
  • Pose 6: -7.734 kcal/mol
  • Pose 7: -7.668 kcal/mol
  • Pose 8: -7.647 kcal/mol
  • Pose 9: -7.551 kcal/mol
ligand_290_igfr1
Energy Plot
RMSD Scatter Plot