DockMetrics
MOLECULAR DOCKING
Inhibition Efficiency Index (IEI) and Selectivity Entropy Index (SEI)
Ligand
CHEMBL488637.pdbqt
Ligand
Ligand Profile
CHEMBL488637
Atoms:
21
CHEMBL488637 - 3D View
Dock Results for Ligand:
CHEMBL488637_dpp4.pdbqt