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

Docking Result

ligand_304_igfr1

Atoms: 378
Models: 9
Best Energy: -8.757 kcal/mol

Binding Energies:
  • Pose 1: -8.757 kcal/mol
  • Pose 2: -8.362 kcal/mol
  • Pose 3: -8.231 kcal/mol
  • Pose 4: -8.21 kcal/mol
  • Pose 5: -8.205 kcal/mol
  • Pose 6: -8.125 kcal/mol
  • Pose 7: -8.125 kcal/mol
  • Pose 8: -8.033 kcal/mol
  • Pose 9: -7.875 kcal/mol
ligand_304_igfr1
Energy Plot
RMSD Scatter Plot