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

Docking Result

ligand_181_igfr1

Atoms: 189
Models: 9
Best Energy: -8.189 kcal/mol

Binding Energies:
  • Pose 1: -8.189 kcal/mol
  • Pose 2: -8.108 kcal/mol
  • Pose 3: -7.965 kcal/mol
  • Pose 4: -7.677 kcal/mol
  • Pose 5: -7.642 kcal/mol
  • Pose 6: -7.486 kcal/mol
  • Pose 7: -7.45 kcal/mol
  • Pose 8: -7.143 kcal/mol
  • Pose 9: -7.043 kcal/mol
ligand_181_igfr1
Energy Plot
RMSD Scatter Plot