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

Docking Result

ligand_26_igfr1

Atoms: 261
Models: 9
Best Energy: -8.592 kcal/mol

Binding Energies:
  • Pose 1: -8.592 kcal/mol
  • Pose 2: -8.587 kcal/mol
  • Pose 3: -7.845 kcal/mol
  • Pose 4: -7.739 kcal/mol
  • Pose 5: -7.379 kcal/mol
  • Pose 6: -7.303 kcal/mol
  • Pose 7: -7.255 kcal/mol
  • Pose 8: -7.204 kcal/mol
  • Pose 9: -7.198 kcal/mol
ligand_26_igfr1
Energy Plot
RMSD Scatter Plot