DockMetrics
MOLECULAR DOCKING
Inhibition Efficiency Index (IEI) and Selectivity Entropy Index (SEI)
Ligand
CHEMBL433811.pdbqt
Ligand
Ligand Profile
CHEMBL433811
Atoms:
27
CHEMBL433811 - 3D View
Dock Results for Ligand:
CHEMBL433811_dpp4.pdbqt