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

Docking Result

ligand_429_igfr1

Atoms: 513
Models: 9
Best Energy: -8.808 kcal/mol

Binding Energies:
  • Pose 1: -8.808 kcal/mol
  • Pose 2: -8.61 kcal/mol
  • Pose 3: -8.545 kcal/mol
  • Pose 4: -8.528 kcal/mol
  • Pose 5: -8.489 kcal/mol
  • Pose 6: -8.476 kcal/mol
  • Pose 7: -8.459 kcal/mol
  • Pose 8: -8.37 kcal/mol
  • Pose 9: -8.37 kcal/mol
ligand_429_igfr1
Energy Plot
RMSD Scatter Plot