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

Docking Result

ligand_302_igfr1

Atoms: 369
Models: 9
Best Energy: -8.857 kcal/mol

Binding Energies:
  • Pose 1: -8.857 kcal/mol
  • Pose 2: -8.711 kcal/mol
  • Pose 3: -8.695 kcal/mol
  • Pose 4: -8.559 kcal/mol
  • Pose 5: -8.205 kcal/mol
  • Pose 6: -8.167 kcal/mol
  • Pose 7: -8.09 kcal/mol
  • Pose 8: -7.982 kcal/mol
  • Pose 9: -7.921 kcal/mol
ligand_302_igfr1
Energy Plot
RMSD Scatter Plot