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

Docking Result

ligand_410_igfr1

Atoms: 450
Models: 9
Best Energy: -11.19 kcal/mol

Binding Energies:
  • Pose 1: -11.19 kcal/mol
  • Pose 2: -10.495 kcal/mol
  • Pose 3: -10.055 kcal/mol
  • Pose 4: -9.522 kcal/mol
  • Pose 5: -9.497 kcal/mol
  • Pose 6: -9.451 kcal/mol
  • Pose 7: -9.401 kcal/mol
  • Pose 8: -9.394 kcal/mol
  • Pose 9: -9.328 kcal/mol
ligand_410_igfr1
Energy Plot
RMSD Scatter Plot