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

Docking Result

ligand_40_igfr1

Atoms: 234
Models: 9
Best Energy: -7.955 kcal/mol

Binding Energies:
  • Pose 1: -7.955 kcal/mol
  • Pose 2: -7.833 kcal/mol
  • Pose 3: -7.763 kcal/mol
  • Pose 4: -7.653 kcal/mol
  • Pose 5: -7.458 kcal/mol
  • Pose 6: -7.293 kcal/mol
  • Pose 7: -7.069 kcal/mol
  • Pose 8: -7.068 kcal/mol
  • Pose 9: -7.027 kcal/mol
ligand_40_igfr1
Energy Plot
RMSD Scatter Plot