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

Docking Result

ligand_467_igfr1

Atoms: 522
Models: 9
Best Energy: -7.67 kcal/mol

Binding Energies:
  • Pose 1: -7.67 kcal/mol
  • Pose 2: -7.366 kcal/mol
  • Pose 3: -7.346 kcal/mol
  • Pose 4: -7.198 kcal/mol
  • Pose 5: -7.156 kcal/mol
  • Pose 6: -7.095 kcal/mol
  • Pose 7: -7.087 kcal/mol
  • Pose 8: -6.96 kcal/mol
  • Pose 9: -6.953 kcal/mol
ligand_467_igfr1
Energy Plot
RMSD Scatter Plot