DockMetrics
MOLECULAR DOCKING
Inhibition Efficiency Index (IEI) and Selectivity Entropy Index (SEI)
Ligand
CHEMBL558452.pdbqt
Ligand
Ligand Profile
CHEMBL558452
Atoms:
32
CHEMBL558452 - 3D View
Dock Results for Ligand:
CHEMBL558452_dpp4.pdbqt