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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
2oa7GTXGlutathione S-transferase P 12.5.1.18

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
2oa7GTXGlutathione S-transferase P 12.5.1.181.000
1gtiGTBGlutathione S-transferase P 12.5.1.180.662
1pgtGTXGlutathione S-transferase P2.5.1.180.632
17gsGTXGlutathione S-transferase P2.5.1.180.628
4pgtGBXGlutathione S-transferase P2.5.1.180.604
12gs0HHGlutathione S-transferase P2.5.1.180.603
1aqxGTDGlutathione S-transferase P2.5.1.180.582
3pgtGBXGlutathione S-transferase P2.5.1.180.579
2oadGTBGlutathione S-transferase P 12.5.1.180.573
2glrGTXGlutathione S-transferase P 12.5.1.180.571
13gsSASGlutathione S-transferase P2.5.1.180.559
2j9hGTXGlutathione S-transferase P2.5.1.180.556
20gsCBDGlutathione S-transferase P2.5.1.180.553
1tu8GTXGlutathione S-transferase 22.5.1.180.542
2a2sGSNGlutathione S-transferase P2.5.1.180.513
3gusN11Glutathione S-transferase P2.5.1.180.496
9gssGTXGlutathione S-transferase P2.5.1.180.496
1gssLEEGlutathione S-transferase P2.5.1.180.490
3csjCBLGlutathione S-transferase P2.5.1.180.471
3ie3N11Glutathione S-transferase P2.5.1.180.463
2gstGPSGlutathione S-transferase Mu 12.5.1.180.451
1egdFADMedium-chain specific acyl-CoA dehydrogenase, mitochondrial1.3.8.70.442