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

Docking Result

ligand_492_igfr1

Atoms: 540
Models: 9
Best Energy: -8.316 kcal/mol

Binding Energies:
  • Pose 1: -8.316 kcal/mol
  • Pose 2: -8.304 kcal/mol
  • Pose 3: -8.156 kcal/mol
  • Pose 4: -8.01 kcal/mol
  • Pose 5: -7.972 kcal/mol
  • Pose 6: -7.874 kcal/mol
  • Pose 7: -7.73 kcal/mol
  • Pose 8: -7.613 kcal/mol
  • Pose 9: -7.576 kcal/mol
ligand_492_igfr1
Energy Plot
RMSD Scatter Plot