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

Docking Result

ligand_241_igfr1

Atoms: 306
Models: 9
Best Energy: -7.316 kcal/mol

Binding Energies:
  • Pose 1: -7.316 kcal/mol
  • Pose 2: -7.291 kcal/mol
  • Pose 3: -7.088 kcal/mol
  • Pose 4: -6.959 kcal/mol
  • Pose 5: -6.918 kcal/mol
  • Pose 6: -6.824 kcal/mol
  • Pose 7: -6.791 kcal/mol
  • Pose 8: -6.79 kcal/mol
  • Pose 9: -6.534 kcal/mol
ligand_241_igfr1
Energy Plot
RMSD Scatter Plot