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

Docking Result

ligand_92_igfr1

Atoms: 378
Models: 9
Best Energy: -9.23 kcal/mol

Binding Energies:
  • Pose 1: -9.23 kcal/mol
  • Pose 2: -8.844 kcal/mol
  • Pose 3: -7.912 kcal/mol
  • Pose 4: -7.874 kcal/mol
  • Pose 5: -7.788 kcal/mol
  • Pose 6: -7.548 kcal/mol
  • Pose 7: -7.545 kcal/mol
  • Pose 8: -7.345 kcal/mol
  • Pose 9: -7.316 kcal/mol
ligand_92_igfr1
Energy Plot
RMSD Scatter Plot