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

Docking Result

ligand_114_igfr1

Atoms: 171
Models: 9
Best Energy: -7.094 kcal/mol

Binding Energies:
  • Pose 1: -7.094 kcal/mol
  • Pose 2: -7.041 kcal/mol
  • Pose 3: -7 kcal/mol
  • Pose 4: -6.215 kcal/mol
  • Pose 5: -5.839 kcal/mol
  • Pose 6: -5.686 kcal/mol
  • Pose 7: -5.577 kcal/mol
  • Pose 8: -5.436 kcal/mol
  • Pose 9: -5.376 kcal/mol
ligand_114_igfr1
Energy Plot
RMSD Scatter Plot