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

Docking Result

ligand_256_igfr1

Atoms: 396
Models: 9
Best Energy: -10.126 kcal/mol

Binding Energies:
  • Pose 1: -10.126 kcal/mol
  • Pose 2: -9.77 kcal/mol
  • Pose 3: -9.677 kcal/mol
  • Pose 4: -9.539 kcal/mol
  • Pose 5: -9.509 kcal/mol
  • Pose 6: -9.159 kcal/mol
  • Pose 7: -9.106 kcal/mol
  • Pose 8: -9.015 kcal/mol
  • Pose 9: -8.705 kcal/mol
ligand_256_igfr1
Energy Plot
RMSD Scatter Plot