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

Docking Result

ligand_52_igfr1

Atoms: 297
Models: 9
Best Energy: -8.117 kcal/mol

Binding Energies:
  • Pose 1: -8.117 kcal/mol
  • Pose 2: -7.71 kcal/mol
  • Pose 3: -7.426 kcal/mol
  • Pose 4: -7.355 kcal/mol
  • Pose 5: -7.218 kcal/mol
  • Pose 6: -7.13 kcal/mol
  • Pose 7: -7.031 kcal/mol
  • Pose 8: -6.97 kcal/mol
  • Pose 9: -6.912 kcal/mol
ligand_52_igfr1
Energy Plot
RMSD Scatter Plot