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

Docking Result

ligand_121_igfr1

Atoms: 189
Models: 9
Best Energy: -7.656 kcal/mol

Binding Energies:
  • Pose 1: -7.656 kcal/mol
  • Pose 2: -7.559 kcal/mol
  • Pose 3: -7.469 kcal/mol
  • Pose 4: -7.291 kcal/mol
  • Pose 5: -7.257 kcal/mol
  • Pose 6: -7.194 kcal/mol
  • Pose 7: -7.026 kcal/mol
  • Pose 8: -6.77 kcal/mol
  • Pose 9: -6.708 kcal/mol
ligand_121_igfr1
Energy Plot
RMSD Scatter Plot