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

Docking Result

ligand_425_igfr1

Atoms: 495
Models: 9
Best Energy: -9.918 kcal/mol

Binding Energies:
  • Pose 1: -9.918 kcal/mol
  • Pose 2: -9.287 kcal/mol
  • Pose 3: -9.275 kcal/mol
  • Pose 4: -9.266 kcal/mol
  • Pose 5: -9.164 kcal/mol
  • Pose 6: -9.074 kcal/mol
  • Pose 7: -9.061 kcal/mol
  • Pose 8: -9.017 kcal/mol
  • Pose 9: -8.788 kcal/mol
ligand_425_igfr1
Energy Plot
RMSD Scatter Plot