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

Docking Result

ligand_80_igfr1

Atoms: 324
Models: 9
Best Energy: -8.524 kcal/mol

Binding Energies:
  • Pose 1: -8.524 kcal/mol
  • Pose 2: -8.089 kcal/mol
  • Pose 3: -7.952 kcal/mol
  • Pose 4: -7.905 kcal/mol
  • Pose 5: -7.676 kcal/mol
  • Pose 6: -7.506 kcal/mol
  • Pose 7: -7.486 kcal/mol
  • Pose 8: -7.31 kcal/mol
  • Pose 9: -7.302 kcal/mol
ligand_80_igfr1
Energy Plot
RMSD Scatter Plot