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

Docking Result

ligand_184_igfr1

Atoms: 261
Models: 9
Best Energy: -8.89 kcal/mol

Binding Energies:
  • Pose 1: -8.89 kcal/mol
  • Pose 2: -8.436 kcal/mol
  • Pose 3: -8.428 kcal/mol
  • Pose 4: -8.278 kcal/mol
  • Pose 5: -8.206 kcal/mol
  • Pose 6: -8.165 kcal/mol
  • Pose 7: -8.143 kcal/mol
  • Pose 8: -8.126 kcal/mol
  • Pose 9: -7.955 kcal/mol
ligand_184_igfr1
Energy Plot
RMSD Scatter Plot