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

Docking Result

ligand_399_igfr1

Atoms: 468
Models: 9
Best Energy: -9.146 kcal/mol

Binding Energies:
  • Pose 1: -9.146 kcal/mol
  • Pose 2: -9.062 kcal/mol
  • Pose 3: -8.695 kcal/mol
  • Pose 4: -8.523 kcal/mol
  • Pose 5: -8.433 kcal/mol
  • Pose 6: -8.263 kcal/mol
  • Pose 7: -8.13 kcal/mol
  • Pose 8: -8.016 kcal/mol
  • Pose 9: -8.003 kcal/mol
ligand_399_igfr1
Energy Plot
RMSD Scatter Plot