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

Docking Result

ligand_561_igfr1

Atoms: 288
Models: 8
Best Energy: -10.216 kcal/mol

Binding Energies:
  • Pose 1: -10.216 kcal/mol
  • Pose 2: -9.048 kcal/mol
  • Pose 3: -8.429 kcal/mol
  • Pose 4: -8.251 kcal/mol
  • Pose 5: -8.076 kcal/mol
  • Pose 6: -8.01 kcal/mol
  • Pose 7: -7.951 kcal/mol
  • Pose 8: -7.853 kcal/mol
ligand_561_igfr1
Energy Plot
RMSD Scatter Plot