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

Docking Result

ligand_17_igfr1

Atoms: 189
Models: 9
Best Energy: -6.573 kcal/mol

Binding Energies:
  • Pose 1: -6.573 kcal/mol
  • Pose 2: -6.55 kcal/mol
  • Pose 3: -5.786 kcal/mol
  • Pose 4: -5.648 kcal/mol
  • Pose 5: -5.603 kcal/mol
  • Pose 6: -5.521 kcal/mol
  • Pose 7: -5.507 kcal/mol
  • Pose 8: -5.425 kcal/mol
  • Pose 9: -5.264 kcal/mol
ligand_17_igfr1
Energy Plot
RMSD Scatter Plot