DockMetrics
MOLECULAR DOCKING
Inhibition Efficiency Index (IEI) and Selectivity Entropy Index (SEI)
Ligand
CHEMBL584698.pdbqt
Ligand
Ligand Profile
CHEMBL584698
Atoms:
32
CHEMBL584698 - 3D View
Dock Results for Ligand:
CHEMBL584698_dpp4.pdbqt