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

Docking Result

ligand_238_igfr1

Atoms: 225
Models: 9
Best Energy: -7.076 kcal/mol

Binding Energies:
  • Pose 1: -7.076 kcal/mol
  • Pose 2: -6.931 kcal/mol
  • Pose 3: -6.859 kcal/mol
  • Pose 4: -6.457 kcal/mol
  • Pose 5: -6.377 kcal/mol
  • Pose 6: -6.319 kcal/mol
  • Pose 7: -6.285 kcal/mol
  • Pose 8: -6.24 kcal/mol
  • Pose 9: -6.176 kcal/mol
ligand_238_igfr1
Energy Plot
RMSD Scatter Plot