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

Docking Result

ligand_30_igfr1

Atoms: 288
Models: 9
Best Energy: -8.319 kcal/mol

Binding Energies:
  • Pose 1: -8.319 kcal/mol
  • Pose 2: -7.878 kcal/mol
  • Pose 3: -7.807 kcal/mol
  • Pose 4: -7.574 kcal/mol
  • Pose 5: -7.565 kcal/mol
  • Pose 6: -7.276 kcal/mol
  • Pose 7: -7.223 kcal/mol
  • Pose 8: -7.198 kcal/mol
  • Pose 9: -7.109 kcal/mol
ligand_30_igfr1
Energy Plot
RMSD Scatter Plot