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

Docking Result

ligand_264_igfr1

Atoms: 306
Models: 9
Best Energy: -7.838 kcal/mol

Binding Energies:
  • Pose 1: -7.838 kcal/mol
  • Pose 2: -7.694 kcal/mol
  • Pose 3: -7.481 kcal/mol
  • Pose 4: -7.461 kcal/mol
  • Pose 5: -7.257 kcal/mol
  • Pose 6: -7.252 kcal/mol
  • Pose 7: -7.248 kcal/mol
  • Pose 8: -7.246 kcal/mol
  • Pose 9: -6.977 kcal/mol
ligand_264_igfr1
Energy Plot
RMSD Scatter Plot