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

Docking Result

ligand_500_igfr1

Atoms: 504
Models: 9
Best Energy: -9.594 kcal/mol

Binding Energies:
  • Pose 1: -9.594 kcal/mol
  • Pose 2: -9.382 kcal/mol
  • Pose 3: -9.338 kcal/mol
  • Pose 4: -9.295 kcal/mol
  • Pose 5: -9.222 kcal/mol
  • Pose 6: -9.136 kcal/mol
  • Pose 7: -9.082 kcal/mol
  • Pose 8: -9.052 kcal/mol
  • Pose 9: -9.047 kcal/mol
ligand_500_igfr1
Energy Plot
RMSD Scatter Plot