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

Docking Result

ligand_83_igfr1

Atoms: 378
Models: 9
Best Energy: -8.603 kcal/mol

Binding Energies:
  • Pose 1: -8.603 kcal/mol
  • Pose 2: -8.295 kcal/mol
  • Pose 3: -7.796 kcal/mol
  • Pose 4: -7.794 kcal/mol
  • Pose 5: -7.788 kcal/mol
  • Pose 6: -7.549 kcal/mol
  • Pose 7: -7.492 kcal/mol
  • Pose 8: -7.122 kcal/mol
  • Pose 9: -7.006 kcal/mol
ligand_83_igfr1
Energy Plot
RMSD Scatter Plot