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

Docking Result

ligand_442_igfr1

Atoms: 540
Models: 9
Best Energy: -8.76 kcal/mol

Binding Energies:
  • Pose 1: -8.76 kcal/mol
  • Pose 2: -8.169 kcal/mol
  • Pose 3: -8.078 kcal/mol
  • Pose 4: -8.041 kcal/mol
  • Pose 5: -7.989 kcal/mol
  • Pose 6: -7.979 kcal/mol
  • Pose 7: -7.949 kcal/mol
  • Pose 8: -7.822 kcal/mol
  • Pose 9: -7.739 kcal/mol
ligand_442_igfr1
Energy Plot
RMSD Scatter Plot