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

Docking Result

ligand_580_igfr1

Atoms: 351
Models: 9
Best Energy: -8.051 kcal/mol

Binding Energies:
  • Pose 1: -8.051 kcal/mol
  • Pose 2: -8.026 kcal/mol
  • Pose 3: -7.735 kcal/mol
  • Pose 4: -7.597 kcal/mol
  • Pose 5: -7.533 kcal/mol
  • Pose 6: -7.522 kcal/mol
  • Pose 7: -7.494 kcal/mol
  • Pose 8: -7.334 kcal/mol
  • Pose 9: -7.185 kcal/mol
ligand_580_igfr1
Energy Plot
RMSD Scatter Plot