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

Docking Result

ligand_298_igfr1

Atoms: 360
Models: 9
Best Energy: -8.965 kcal/mol

Binding Energies:
  • Pose 1: -8.965 kcal/mol
  • Pose 2: -8.477 kcal/mol
  • Pose 3: -8.416 kcal/mol
  • Pose 4: -8.377 kcal/mol
  • Pose 5: -8.311 kcal/mol
  • Pose 6: -8.305 kcal/mol
  • Pose 7: -8.196 kcal/mol
  • Pose 8: -7.902 kcal/mol
  • Pose 9: -7.776 kcal/mol
ligand_298_igfr1
Energy Plot
RMSD Scatter Plot