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

Docking Result

ligand_473_igfr1

Atoms: 495
Models: 9
Best Energy: -9.649 kcal/mol

Binding Energies:
  • Pose 1: -9.649 kcal/mol
  • Pose 2: -9.435 kcal/mol
  • Pose 3: -8.922 kcal/mol
  • Pose 4: -8.902 kcal/mol
  • Pose 5: -8.861 kcal/mol
  • Pose 6: -8.673 kcal/mol
  • Pose 7: -8.412 kcal/mol
  • Pose 8: -8.391 kcal/mol
  • Pose 9: -8.361 kcal/mol
ligand_473_igfr1
Energy Plot
RMSD Scatter Plot