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

Docking Result

ligand_213_igfr1

Atoms: 342
Models: 9
Best Energy: -7.801 kcal/mol

Binding Energies:
  • Pose 1: -7.801 kcal/mol
  • Pose 2: -7.76 kcal/mol
  • Pose 3: -7.695 kcal/mol
  • Pose 4: -7.487 kcal/mol
  • Pose 5: -7.462 kcal/mol
  • Pose 6: -7.394 kcal/mol
  • Pose 7: -7.349 kcal/mol
  • Pose 8: -7.263 kcal/mol
  • Pose 9: -7.243 kcal/mol
ligand_213_igfr1
Energy Plot
RMSD Scatter Plot