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

Docking Result

ligand_29_igfr1

Atoms: 297
Models: 9
Best Energy: -8.253 kcal/mol

Binding Energies:
  • Pose 1: -8.253 kcal/mol
  • Pose 2: -8 kcal/mol
  • Pose 3: -7.854 kcal/mol
  • Pose 4: -7.851 kcal/mol
  • Pose 5: -7.749 kcal/mol
  • Pose 6: -7.419 kcal/mol
  • Pose 7: -7.396 kcal/mol
  • Pose 8: -7.319 kcal/mol
  • Pose 9: -7.29 kcal/mol
ligand_29_igfr1
Energy Plot
RMSD Scatter Plot