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

Docking Result

ligand_324_igfr1

Atoms: 558
Models: 9
Best Energy: -10.034 kcal/mol

Binding Energies:
  • Pose 1: -10.034 kcal/mol
  • Pose 2: -9.279 kcal/mol
  • Pose 3: -9.066 kcal/mol
  • Pose 4: -8.77 kcal/mol
  • Pose 5: -8.568 kcal/mol
  • Pose 6: -8.541 kcal/mol
  • Pose 7: -8.522 kcal/mol
  • Pose 8: -8.409 kcal/mol
  • Pose 9: -8.196 kcal/mol
ligand_324_igfr1
Energy Plot
RMSD Scatter Plot