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

Docking Result

ligand_409_igfr1

Atoms: 540
Models: 9
Best Energy: -8.702 kcal/mol

Binding Energies:
  • Pose 1: -8.702 kcal/mol
  • Pose 2: -8.549 kcal/mol
  • Pose 3: -8.503 kcal/mol
  • Pose 4: -8.501 kcal/mol
  • Pose 5: -8.493 kcal/mol
  • Pose 6: -8.453 kcal/mol
  • Pose 7: -8.43 kcal/mol
  • Pose 8: -8.349 kcal/mol
  • Pose 9: -8.331 kcal/mol
ligand_409_igfr1
Energy Plot
RMSD Scatter Plot