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

Docking Result

ligand_196_igfr1

Atoms: 252
Models: 9
Best Energy: -8.299 kcal/mol

Binding Energies:
  • Pose 1: -8.299 kcal/mol
  • Pose 2: -8.178 kcal/mol
  • Pose 3: -7.781 kcal/mol
  • Pose 4: -7.701 kcal/mol
  • Pose 5: -7.69 kcal/mol
  • Pose 6: -7.498 kcal/mol
  • Pose 7: -7.46 kcal/mol
  • Pose 8: -7.211 kcal/mol
  • Pose 9: -7.166 kcal/mol
ligand_196_igfr1
Energy Plot
RMSD Scatter Plot