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

Docking Result

ligand_35_igfr1

Atoms: 261
Models: 9
Best Energy: -8.192 kcal/mol

Binding Energies:
  • Pose 1: -8.192 kcal/mol
  • Pose 2: -8.162 kcal/mol
  • Pose 3: -8.15 kcal/mol
  • Pose 4: -7.79 kcal/mol
  • Pose 5: -7.721 kcal/mol
  • Pose 6: -7.594 kcal/mol
  • Pose 7: -7.569 kcal/mol
  • Pose 8: -7.418 kcal/mol
  • Pose 9: -7.357 kcal/mol
ligand_35_igfr1
Energy Plot
RMSD Scatter Plot