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

Docking Result

ligand_270_igfr1

Atoms: 315
Models: 9
Best Energy: -7.867 kcal/mol

Binding Energies:
  • Pose 1: -7.867 kcal/mol
  • Pose 2: -7.86 kcal/mol
  • Pose 3: -7.642 kcal/mol
  • Pose 4: -7.483 kcal/mol
  • Pose 5: -7.466 kcal/mol
  • Pose 6: -7.248 kcal/mol
  • Pose 7: -7.212 kcal/mol
  • Pose 8: -7.175 kcal/mol
  • Pose 9: -6.981 kcal/mol
ligand_270_igfr1
Energy Plot
RMSD Scatter Plot