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

Docking Result

ligand_236_igfr1

Atoms: 396
Models: 9
Best Energy: -10.48 kcal/mol

Binding Energies:
  • Pose 1: -10.48 kcal/mol
  • Pose 2: -10.474 kcal/mol
  • Pose 3: -10.272 kcal/mol
  • Pose 4: -9.956 kcal/mol
  • Pose 5: -9.946 kcal/mol
  • Pose 6: -9.874 kcal/mol
  • Pose 7: -9.704 kcal/mol
  • Pose 8: -9.558 kcal/mol
  • Pose 9: -9.137 kcal/mol
ligand_236_igfr1
Energy Plot
RMSD Scatter Plot