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

Docking Result

ligand_142_igfr1

Atoms: 378
Models: 9
Best Energy: -8.733 kcal/mol

Binding Energies:
  • Pose 1: -8.733 kcal/mol
  • Pose 2: -8.651 kcal/mol
  • Pose 3: -8.454 kcal/mol
  • Pose 4: -8.303 kcal/mol
  • Pose 5: -8.27 kcal/mol
  • Pose 6: -8.071 kcal/mol
  • Pose 7: -7.979 kcal/mol
  • Pose 8: -7.971 kcal/mol
  • Pose 9: -7.714 kcal/mol
ligand_142_igfr1
Energy Plot
RMSD Scatter Plot