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

Docking Result

ligand_173_igfr1

Atoms: 342
Models: 9
Best Energy: -7.589 kcal/mol

Binding Energies:
  • Pose 1: -7.589 kcal/mol
  • Pose 2: -7.538 kcal/mol
  • Pose 3: -7.221 kcal/mol
  • Pose 4: -7.217 kcal/mol
  • Pose 5: -7.118 kcal/mol
  • Pose 6: -7.051 kcal/mol
  • Pose 7: -7.011 kcal/mol
  • Pose 8: -6.779 kcal/mol
  • Pose 9: -6.733 kcal/mol
ligand_173_igfr1
Energy Plot
RMSD Scatter Plot