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

Docking Result

ligand_526_igfr1

Atoms: 432
Models: 9
Best Energy: -10.138 kcal/mol

Binding Energies:
  • Pose 1: -10.138 kcal/mol
  • Pose 2: -9.549 kcal/mol
  • Pose 3: -8.976 kcal/mol
  • Pose 4: -8.834 kcal/mol
  • Pose 5: -8.576 kcal/mol
  • Pose 6: -8.506 kcal/mol
  • Pose 7: -8.502 kcal/mol
  • Pose 8: -8.08 kcal/mol
  • Pose 9: -7.939 kcal/mol
ligand_526_igfr1
Energy Plot
RMSD Scatter Plot