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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
17gsGTXGlutathione S-transferase P2.5.1.18

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
17gsGTXGlutathione S-transferase P2.5.1.181.000
12gs0HHGlutathione S-transferase P2.5.1.180.736
13gsSASGlutathione S-transferase P2.5.1.180.624
1gtiGTBGlutathione S-transferase P 12.5.1.180.605
1pgtGTXGlutathione S-transferase P2.5.1.180.569
9gssGTXGlutathione S-transferase P2.5.1.180.568
2glrGTXGlutathione S-transferase P 12.5.1.180.559
4pgtGBXGlutathione S-transferase P2.5.1.180.559
3pgtGBXGlutathione S-transferase P2.5.1.180.558
2oa7GTXGlutathione S-transferase P 12.5.1.180.557
1gssLEEGlutathione S-transferase P2.5.1.180.543
2oadGTBGlutathione S-transferase P 12.5.1.180.536
2j9hGTXGlutathione S-transferase P2.5.1.180.517
20gsCBDGlutathione S-transferase P2.5.1.180.512
1tu8GTXGlutathione S-transferase 22.5.1.180.498
2a2sGSNGlutathione S-transferase P2.5.1.180.497
1aqxGTDGlutathione S-transferase P2.5.1.180.489