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

Docking Result

ligand_345_igfr1

Atoms: 477
Models: 9
Best Energy: -9.667 kcal/mol

Binding Energies:
  • Pose 1: -9.667 kcal/mol
  • Pose 2: -9.56 kcal/mol
  • Pose 3: -9.535 kcal/mol
  • Pose 4: -9.481 kcal/mol
  • Pose 5: -9.249 kcal/mol
  • Pose 6: -9.232 kcal/mol
  • Pose 7: -9.196 kcal/mol
  • Pose 8: -9.106 kcal/mol
  • Pose 9: -9.022 kcal/mol
ligand_345_igfr1
Energy Plot
RMSD Scatter Plot