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

Docking Result

ligand_98_igfr1

Atoms: 252
Models: 9
Best Energy: -7.541 kcal/mol

Binding Energies:
  • Pose 1: -7.541 kcal/mol
  • Pose 2: -7.374 kcal/mol
  • Pose 3: -7.247 kcal/mol
  • Pose 4: -7.228 kcal/mol
  • Pose 5: -7.114 kcal/mol
  • Pose 6: -7.024 kcal/mol
  • Pose 7: -6.911 kcal/mol
  • Pose 8: -6.879 kcal/mol
  • Pose 9: -6.863 kcal/mol
ligand_98_igfr1
Energy Plot
RMSD Scatter Plot