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

Docking Result

ligand_58_igfr1

Atoms: 243
Models: 9
Best Energy: -8.555 kcal/mol

Binding Energies:
  • Pose 1: -8.555 kcal/mol
  • Pose 2: -8.382 kcal/mol
  • Pose 3: -8.373 kcal/mol
  • Pose 4: -8.307 kcal/mol
  • Pose 5: -8.166 kcal/mol
  • Pose 6: -7.858 kcal/mol
  • Pose 7: -7.852 kcal/mol
  • Pose 8: -7.833 kcal/mol
  • Pose 9: -7.814 kcal/mol
ligand_58_igfr1
Energy Plot
RMSD Scatter Plot