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

Docking Result

ligand_73_igfr1

Atoms: 153
Models: 9
Best Energy: -6.827 kcal/mol

Binding Energies:
  • Pose 1: -6.827 kcal/mol
  • Pose 2: -6.644 kcal/mol
  • Pose 3: -6.548 kcal/mol
  • Pose 4: -6.51 kcal/mol
  • Pose 5: -6.439 kcal/mol
  • Pose 6: -6.411 kcal/mol
  • Pose 7: -6.409 kcal/mol
  • Pose 8: -6.337 kcal/mol
  • Pose 9: -6.152 kcal/mol
ligand_73_igfr1
Energy Plot
RMSD Scatter Plot