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

Docking Result

ligand_320_igfr1

Atoms: 531
Models: 9
Best Energy: -9.747 kcal/mol

Binding Energies:
  • Pose 1: -9.747 kcal/mol
  • Pose 2: -9.116 kcal/mol
  • Pose 3: -8.64 kcal/mol
  • Pose 4: -8.629 kcal/mol
  • Pose 5: -8.567 kcal/mol
  • Pose 6: -8.478 kcal/mol
  • Pose 7: -8.457 kcal/mol
  • Pose 8: -8.316 kcal/mol
  • Pose 9: -8.229 kcal/mol
ligand_320_igfr1
Energy Plot
RMSD Scatter Plot