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

Docking Result

ligand_225_igfr1

Atoms: 396
Models: 9
Best Energy: -8.5 kcal/mol

Binding Energies:
  • Pose 1: -8.5 kcal/mol
  • Pose 2: -8.182 kcal/mol
  • Pose 3: -8.177 kcal/mol
  • Pose 4: -7.803 kcal/mol
  • Pose 5: -7.661 kcal/mol
  • Pose 6: -7.434 kcal/mol
  • Pose 7: -7.296 kcal/mol
  • Pose 8: -7.25 kcal/mol
  • Pose 9: -7.211 kcal/mol
ligand_225_igfr1
Energy Plot
RMSD Scatter Plot