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

Docking Result

ligand_100_igfr1

Atoms: 261
Models: 9
Best Energy: -7.513 kcal/mol

Binding Energies:
  • Pose 1: -7.513 kcal/mol
  • Pose 2: -7.43 kcal/mol
  • Pose 3: -7.113 kcal/mol
  • Pose 4: -7.083 kcal/mol
  • Pose 5: -7.006 kcal/mol
  • Pose 6: -6.974 kcal/mol
  • Pose 7: -6.844 kcal/mol
  • Pose 8: -6.84 kcal/mol
  • Pose 9: -6.802 kcal/mol
ligand_100_igfr1
Energy Plot
RMSD Scatter Plot