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

Docking Result

ligand_149_igfr1

Atoms: 306
Models: 9
Best Energy: -9.554 kcal/mol

Binding Energies:
  • Pose 1: -9.554 kcal/mol
  • Pose 2: -9.094 kcal/mol
  • Pose 3: -8.87 kcal/mol
  • Pose 4: -8.365 kcal/mol
  • Pose 5: -8.358 kcal/mol
  • Pose 6: -8.323 kcal/mol
  • Pose 7: -8.296 kcal/mol
  • Pose 8: -8.279 kcal/mol
  • Pose 9: -8.028 kcal/mol
ligand_149_igfr1
Energy Plot
RMSD Scatter Plot