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

Docking Result

ligand_170_igfr1

Atoms: 315
Models: 9
Best Energy: -8.615 kcal/mol

Binding Energies:
  • Pose 1: -8.615 kcal/mol
  • Pose 2: -8.255 kcal/mol
  • Pose 3: -8.022 kcal/mol
  • Pose 4: -7.75 kcal/mol
  • Pose 5: -7.668 kcal/mol
  • Pose 6: -7.594 kcal/mol
  • Pose 7: -7.052 kcal/mol
  • Pose 8: -7.014 kcal/mol
  • Pose 9: -6.867 kcal/mol
ligand_170_igfr1
Energy Plot
RMSD Scatter Plot