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

Docking Result

ligand_303_igfr1

Atoms: 378
Models: 9
Best Energy: -8.402 kcal/mol

Binding Energies:
  • Pose 1: -8.402 kcal/mol
  • Pose 2: -8.344 kcal/mol
  • Pose 3: -8.332 kcal/mol
  • Pose 4: -8.316 kcal/mol
  • Pose 5: -8.094 kcal/mol
  • Pose 6: -7.919 kcal/mol
  • Pose 7: -7.765 kcal/mol
  • Pose 8: -7.729 kcal/mol
  • Pose 9: -7.622 kcal/mol
ligand_303_igfr1
Energy Plot
RMSD Scatter Plot