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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
2f3mGTDGlutathione S-transferase Mu 12.5.1.18

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
2f3mGTDGlutathione S-transferase Mu 12.5.1.181.000
2gstGPSGlutathione S-transferase Mu 12.5.1.180.557
3gstGPRGlutathione S-transferase Mu 12.5.1.180.553
6gswGPSGlutathione S-transferase Mu 12.5.1.180.539
1hncGDNGlutathione S-transferase Mu 22.5.1.180.514
2c4jGSOGlutathione S-transferase Mu 22.5.1.180.483
6gsxGPSGlutathione S-transferase Mu 12.5.1.180.482
1tu8GTXGlutathione S-transferase 22.5.1.180.454
1kboFADNAD(P)H dehydrogenase [quinone] 11.6.5.20.443