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

Docking Result

ligand_32_igfr1

Atoms: 351
Models: 9
Best Energy: -8.458 kcal/mol

Binding Energies:
  • Pose 1: -8.458 kcal/mol
  • Pose 2: -8.182 kcal/mol
  • Pose 3: -7.874 kcal/mol
  • Pose 4: -7.691 kcal/mol
  • Pose 5: -7.686 kcal/mol
  • Pose 6: -7.628 kcal/mol
  • Pose 7: -7.541 kcal/mol
  • Pose 8: -7.453 kcal/mol
  • Pose 9: -7.095 kcal/mol
ligand_32_igfr1
Energy Plot
RMSD Scatter Plot