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

Docking Result

ligand_71_igfr1

Atoms: 549
Models: 9
Best Energy: -9.178 kcal/mol

Binding Energies:
  • Pose 1: -9.178 kcal/mol
  • Pose 2: -9.093 kcal/mol
  • Pose 3: -8.751 kcal/mol
  • Pose 4: -8.572 kcal/mol
  • Pose 5: -8.523 kcal/mol
  • Pose 6: -8.439 kcal/mol
  • Pose 7: -8.413 kcal/mol
  • Pose 8: -8.364 kcal/mol
  • Pose 9: -8.356 kcal/mol
ligand_71_igfr1
Energy Plot
RMSD Scatter Plot