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

Docking Result

ligand_520_igfr1

Atoms: 423
Models: 9
Best Energy: -10.111 kcal/mol

Binding Energies:
  • Pose 1: -10.111 kcal/mol
  • Pose 2: -9.464 kcal/mol
  • Pose 3: -9.169 kcal/mol
  • Pose 4: -9.033 kcal/mol
  • Pose 5: -8.92 kcal/mol
  • Pose 6: -8.76 kcal/mol
  • Pose 7: -8.716 kcal/mol
  • Pose 8: -8.553 kcal/mol
  • Pose 9: -8.406 kcal/mol
ligand_520_igfr1
Energy Plot
RMSD Scatter Plot