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

Docking Result

ligand_272_igfr1

Atoms: 342
Models: 9
Best Energy: -8.381 kcal/mol

Binding Energies:
  • Pose 1: -8.381 kcal/mol
  • Pose 2: -8.216 kcal/mol
  • Pose 3: -8 kcal/mol
  • Pose 4: -7.861 kcal/mol
  • Pose 5: -7.734 kcal/mol
  • Pose 6: -7.708 kcal/mol
  • Pose 7: -7.516 kcal/mol
  • Pose 8: -7.513 kcal/mol
  • Pose 9: -7.468 kcal/mol
ligand_272_igfr1
Energy Plot
RMSD Scatter Plot