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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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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
1froGSBLactoylglutathione lyase4.4.1.5

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
1froGSBLactoylglutathione lyase4.4.1.51.000
1qipGNBLactoylglutathione lyase4.4.1.50.605
1qinGIPLactoylglutathione lyase4.4.1.50.543
2za0MGILactoylglutathione lyase4.4.1.50.531
3vw9HPJLactoylglutathione lyase4.4.1.50.526
1bh5GTXLactoylglutathione lyase4.4.1.50.523
3w0tHPULactoylglutathione lyase4.4.1.50.490
4kyhZSTLactoylglutathione lyase4.4.1.50.459
3hywDCQSulfide-quinone reductase/0.446
4jib1L6cGMP-dependent 3',5'-cyclic phosphodiesterase3.1.4.170.446
3w0uHPWLactoylglutathione lyase4.4.1.50.443