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

Docking Result

ligand_317_igfr1

Atoms: 567
Models: 9
Best Energy: -9.502 kcal/mol

Binding Energies:
  • Pose 1: -9.502 kcal/mol
  • Pose 2: -9.135 kcal/mol
  • Pose 3: -8.961 kcal/mol
  • Pose 4: -8.76 kcal/mol
  • Pose 5: -8.738 kcal/mol
  • Pose 6: -8.737 kcal/mol
  • Pose 7: -8.716 kcal/mol
  • Pose 8: -8.677 kcal/mol
  • Pose 9: -8.635 kcal/mol
ligand_317_igfr1
Energy Plot
RMSD Scatter Plot