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

Docking Result

ligand_226_igfr1

Atoms: 378
Models: 9
Best Energy: -8.357 kcal/mol

Binding Energies:
  • Pose 1: -8.357 kcal/mol
  • Pose 2: -8.034 kcal/mol
  • Pose 3: -8.011 kcal/mol
  • Pose 4: -7.83 kcal/mol
  • Pose 5: -7.708 kcal/mol
  • Pose 6: -7.698 kcal/mol
  • Pose 7: -7.651 kcal/mol
  • Pose 8: -7.561 kcal/mol
  • Pose 9: -7.544 kcal/mol
ligand_226_igfr1
Energy Plot
RMSD Scatter Plot