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

Docking Result

ligand_512_igfr1

Atoms: 576
Models: 9
Best Energy: -8.433 kcal/mol

Binding Energies:
  • Pose 1: -8.433 kcal/mol
  • Pose 2: -8.194 kcal/mol
  • Pose 3: -7.989 kcal/mol
  • Pose 4: -7.701 kcal/mol
  • Pose 5: -7.662 kcal/mol
  • Pose 6: -7.491 kcal/mol
  • Pose 7: -7.485 kcal/mol
  • Pose 8: -7.478 kcal/mol
  • Pose 9: -7.392 kcal/mol
ligand_512_igfr1
Energy Plot
RMSD Scatter Plot