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

Docking Result

ligand_84_igfr1

Atoms: 306
Models: 9
Best Energy: -8.965 kcal/mol

Binding Energies:
  • Pose 1: -8.965 kcal/mol
  • Pose 2: -8.263 kcal/mol
  • Pose 3: -8.117 kcal/mol
  • Pose 4: -8.097 kcal/mol
  • Pose 5: -7.969 kcal/mol
  • Pose 6: -7.93 kcal/mol
  • Pose 7: -7.921 kcal/mol
  • Pose 8: -7.902 kcal/mol
  • Pose 9: -7.901 kcal/mol
ligand_84_igfr1
Energy Plot
RMSD Scatter Plot