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

Docking Result

ligand_140_igfr1

Atoms: 360
Models: 9
Best Energy: -8.704 kcal/mol

Binding Energies:
  • Pose 1: -8.704 kcal/mol
  • Pose 2: -8.617 kcal/mol
  • Pose 3: -8.425 kcal/mol
  • Pose 4: -8.424 kcal/mol
  • Pose 5: -8.314 kcal/mol
  • Pose 6: -8.18 kcal/mol
  • Pose 7: -7.989 kcal/mol
  • Pose 8: -7.832 kcal/mol
  • Pose 9: -7.807 kcal/mol
ligand_140_igfr1
Energy Plot
RMSD Scatter Plot