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

Docking Result

ligand_42_igfr1

Atoms: 243
Models: 9
Best Energy: -8.284 kcal/mol

Binding Energies:
  • Pose 1: -8.284 kcal/mol
  • Pose 2: -8.121 kcal/mol
  • Pose 3: -7.87 kcal/mol
  • Pose 4: -7.806 kcal/mol
  • Pose 5: -7.5 kcal/mol
  • Pose 6: -7.345 kcal/mol
  • Pose 7: -7.334 kcal/mol
  • Pose 8: -7.244 kcal/mol
  • Pose 9: -7.22 kcal/mol
ligand_42_igfr1
Energy Plot
RMSD Scatter Plot