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

Docking Result

ligand_176_igfr1

Atoms: 234
Models: 9
Best Energy: -6.874 kcal/mol

Binding Energies:
  • Pose 1: -6.874 kcal/mol
  • Pose 2: -6.624 kcal/mol
  • Pose 3: -6.533 kcal/mol
  • Pose 4: -6.354 kcal/mol
  • Pose 5: -6.213 kcal/mol
  • Pose 6: -6.203 kcal/mol
  • Pose 7: -5.773 kcal/mol
  • Pose 8: -5.684 kcal/mol
  • Pose 9: -5.486 kcal/mol
ligand_176_igfr1
Energy Plot
RMSD Scatter Plot