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

Docking Result

ligand_372_igfr1

Atoms: 486
Models: 9
Best Energy: -8.554 kcal/mol

Binding Energies:
  • Pose 1: -8.554 kcal/mol
  • Pose 2: -8.502 kcal/mol
  • Pose 3: -8.456 kcal/mol
  • Pose 4: -8.369 kcal/mol
  • Pose 5: -8.304 kcal/mol
  • Pose 6: -8.13 kcal/mol
  • Pose 7: -8.127 kcal/mol
  • Pose 8: -8.113 kcal/mol
  • Pose 9: -8.024 kcal/mol
ligand_372_igfr1
Energy Plot
RMSD Scatter Plot