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

Docking Result

ligand_164_igfr1

Atoms: 288
Models: 9
Best Energy: -8.042 kcal/mol

Binding Energies:
  • Pose 1: -8.042 kcal/mol
  • Pose 2: -8.03 kcal/mol
  • Pose 3: -7.961 kcal/mol
  • Pose 4: -7.632 kcal/mol
  • Pose 5: -7.566 kcal/mol
  • Pose 6: -7.489 kcal/mol
  • Pose 7: -7.451 kcal/mol
  • Pose 8: -7.394 kcal/mol
  • Pose 9: -7.38 kcal/mol
ligand_164_igfr1
Energy Plot
RMSD Scatter Plot