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

Docking Result

ligand_168_igfr1

Atoms: 297
Models: 9
Best Energy: -9.177 kcal/mol

Binding Energies:
  • Pose 1: -9.177 kcal/mol
  • Pose 2: -8.269 kcal/mol
  • Pose 3: -8.154 kcal/mol
  • Pose 4: -7.929 kcal/mol
  • Pose 5: -7.523 kcal/mol
  • Pose 6: -7.488 kcal/mol
  • Pose 7: -7.449 kcal/mol
  • Pose 8: -7.241 kcal/mol
  • Pose 9: -7.187 kcal/mol
ligand_168_igfr1
Energy Plot
RMSD Scatter Plot