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

Docking Result

ligand_8_igfr1

Atoms: 504
Models: 9
Best Energy: -9.35 kcal/mol

Binding Energies:
  • Pose 1: -9.35 kcal/mol
  • Pose 2: -8.974 kcal/mol
  • Pose 3: -8.171 kcal/mol
  • Pose 4: -7.747 kcal/mol
  • Pose 5: -7.42 kcal/mol
  • Pose 6: -7.279 kcal/mol
  • Pose 7: -7.222 kcal/mol
  • Pose 8: -7.125 kcal/mol
  • Pose 9: -7.09 kcal/mol
ligand_8_igfr1
Energy Plot
RMSD Scatter Plot