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

Docking Result

ligand_383_igfr1

Atoms: 558
Models: 9
Best Energy: -8.786 kcal/mol

Binding Energies:
  • Pose 1: -8.786 kcal/mol
  • Pose 2: -8.638 kcal/mol
  • Pose 3: -8.638 kcal/mol
  • Pose 4: -8.6 kcal/mol
  • Pose 5: -8.424 kcal/mol
  • Pose 6: -8.355 kcal/mol
  • Pose 7: -8.301 kcal/mol
  • Pose 8: -8.281 kcal/mol
  • Pose 9: -8.262 kcal/mol
ligand_383_igfr1
Energy Plot
RMSD Scatter Plot