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

Docking Result

ligand_336_igfr1

Atoms: 468
Models: 9
Best Energy: -9.503 kcal/mol

Binding Energies:
  • Pose 1: -9.503 kcal/mol
  • Pose 2: -8.978 kcal/mol
  • Pose 3: -8.959 kcal/mol
  • Pose 4: -8.956 kcal/mol
  • Pose 5: -8.495 kcal/mol
  • Pose 6: -8.366 kcal/mol
  • Pose 7: -8.304 kcal/mol
  • Pose 8: -8.23 kcal/mol
  • Pose 9: -8.164 kcal/mol
ligand_336_igfr1
Energy Plot
RMSD Scatter Plot