Logo scPDB

sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

Logo CNRS Logo Unistra
Distribution of Binding site similarity measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Binding Sites are compared using Shaper.
For more information, please see the following publication: Desaphy J. et al. Comparison and Druggability Prediction of protein-Ligand Binding sites from pharmacophore-annotated cavity shapes J. Chem. Inf. Model., 2012, 52(8), pp2287-2299
Binding Sites are considered as similar when the similarity value is greater than 0.44

Reference Protein Data Bank Entry :
PDB IDHETUniprot NameEC Number
2za0MGILactoylglutathione lyase4.4.1.5

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
2za0MGILactoylglutathione lyase4.4.1.51.000
1bh5GTXLactoylglutathione lyase4.4.1.50.581
1qipGNBLactoylglutathione lyase4.4.1.50.567
1froGSBLactoylglutathione lyase4.4.1.50.526
3w0uHPWLactoylglutathione lyase4.4.1.50.520
3vw9HPJLactoylglutathione lyase4.4.1.50.518
1qinGIPLactoylglutathione lyase4.4.1.50.516
3w0tHPULactoylglutathione lyase4.4.1.50.499
4pv5CBWLactoylglutathione lyase4.4.1.50.477
4kyhZSTLactoylglutathione lyase4.4.1.50.455
4kykIMNLactoylglutathione lyase4.4.1.50.444