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

Docking Result

ligand_166_igfr1

Atoms: 306
Models: 9
Best Energy: -9.346 kcal/mol

Binding Energies:
  • Pose 1: -9.346 kcal/mol
  • Pose 2: -9.191 kcal/mol
  • Pose 3: -9.17 kcal/mol
  • Pose 4: -8.722 kcal/mol
  • Pose 5: -8.528 kcal/mol
  • Pose 6: -8.272 kcal/mol
  • Pose 7: -8.254 kcal/mol
  • Pose 8: -8.117 kcal/mol
  • Pose 9: -7.873 kcal/mol
ligand_166_igfr1
Energy Plot
RMSD Scatter Plot