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

Docking Result

ligand_280_igfr1

Atoms: 378
Models: 9
Best Energy: -7.859 kcal/mol

Binding Energies:
  • Pose 1: -7.859 kcal/mol
  • Pose 2: -7.734 kcal/mol
  • Pose 3: -7.685 kcal/mol
  • Pose 4: -7.658 kcal/mol
  • Pose 5: -7.603 kcal/mol
  • Pose 6: -7.583 kcal/mol
  • Pose 7: -7.559 kcal/mol
  • Pose 8: -7.478 kcal/mol
  • Pose 9: -7.428 kcal/mol
ligand_280_igfr1
Energy Plot
RMSD Scatter Plot