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

Docking Result

ligand_231_igfr1

Atoms: 297
Models: 9
Best Energy: -8.33 kcal/mol

Binding Energies:
  • Pose 1: -8.33 kcal/mol
  • Pose 2: -7.179 kcal/mol
  • Pose 3: -7.096 kcal/mol
  • Pose 4: -7.075 kcal/mol
  • Pose 5: -7.051 kcal/mol
  • Pose 6: -7.045 kcal/mol
  • Pose 7: -7.01 kcal/mol
  • Pose 8: -6.994 kcal/mol
  • Pose 9: -6.892 kcal/mol
ligand_231_igfr1
Energy Plot
RMSD Scatter Plot