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

Docking Result

ligand_183_igfr1

Atoms: 396
Models: 9
Best Energy: -10.211 kcal/mol

Binding Energies:
  • Pose 1: -10.211 kcal/mol
  • Pose 2: -9.779 kcal/mol
  • Pose 3: -9.755 kcal/mol
  • Pose 4: -9.668 kcal/mol
  • Pose 5: -9.643 kcal/mol
  • Pose 6: -9.488 kcal/mol
  • Pose 7: -9.38 kcal/mol
  • Pose 8: -9.162 kcal/mol
  • Pose 9: -8.897 kcal/mol
ligand_183_igfr1
Energy Plot
RMSD Scatter Plot