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

Docking Result

ligand_101_igfr1

Atoms: 315
Models: 9
Best Energy: -7.814 kcal/mol

Binding Energies:
  • Pose 1: -7.814 kcal/mol
  • Pose 2: -7.633 kcal/mol
  • Pose 3: -7.611 kcal/mol
  • Pose 4: -7.532 kcal/mol
  • Pose 5: -7.52 kcal/mol
  • Pose 6: -7.355 kcal/mol
  • Pose 7: -7.351 kcal/mol
  • Pose 8: -7.328 kcal/mol
  • Pose 9: -7.142 kcal/mol
ligand_101_igfr1
Energy Plot
RMSD Scatter Plot