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

Docking Result

ligand_257_igfr1

Atoms: 396
Models: 9
Best Energy: -10.374 kcal/mol

Binding Energies:
  • Pose 1: -10.374 kcal/mol
  • Pose 2: -9.914 kcal/mol
  • Pose 3: -9.643 kcal/mol
  • Pose 4: -9.64 kcal/mol
  • Pose 5: -9.49 kcal/mol
  • Pose 6: -9.479 kcal/mol
  • Pose 7: -9.233 kcal/mol
  • Pose 8: -9.073 kcal/mol
  • Pose 9: -8.992 kcal/mol
ligand_257_igfr1
Energy Plot
RMSD Scatter Plot