DockMetrics
MOLECULAR DOCKING
Inhibition Efficiency Index (IEI) and Selectivity Entropy Index (SEI)
Ligand
CHEMBL556708.pdbqt
Ligand
Ligand Profile
CHEMBL556708
Atoms:
32
CHEMBL556708 - 3D View
Dock Results for Ligand:
CHEMBL556708_dpp4.pdbqt