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

Docking Result

ligand_488_igfr1

Atoms: 495
Models: 9
Best Energy: -9.179 kcal/mol

Binding Energies:
  • Pose 1: -9.179 kcal/mol
  • Pose 2: -8.565 kcal/mol
  • Pose 3: -8.5 kcal/mol
  • Pose 4: -8.285 kcal/mol
  • Pose 5: -8.119 kcal/mol
  • Pose 6: -8.084 kcal/mol
  • Pose 7: -8.015 kcal/mol
  • Pose 8: -7.967 kcal/mol
  • Pose 9: -7.933 kcal/mol
ligand_488_igfr1
Energy Plot
RMSD Scatter Plot