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

Docking Result

ligand_276_igfr1

Atoms: 333
Models: 9
Best Energy: -8.412 kcal/mol

Binding Energies:
  • Pose 1: -8.412 kcal/mol
  • Pose 2: -8.121 kcal/mol
  • Pose 3: -8.059 kcal/mol
  • Pose 4: -7.928 kcal/mol
  • Pose 5: -7.656 kcal/mol
  • Pose 6: -7.592 kcal/mol
  • Pose 7: -7.504 kcal/mol
  • Pose 8: -7.451 kcal/mol
  • Pose 9: -7.419 kcal/mol
ligand_276_igfr1
Energy Plot
RMSD Scatter Plot