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
20gsCBDGlutathione S-transferase P2.5.1.18

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
20gsCBDGlutathione S-transferase P2.5.1.181.000
1pgtGTXGlutathione S-transferase P2.5.1.180.632
13gsSASGlutathione S-transferase P2.5.1.180.629
3pgtGBXGlutathione S-transferase P2.5.1.180.629
12gs0HHGlutathione S-transferase P2.5.1.180.616
1gtiGTBGlutathione S-transferase P 12.5.1.180.602
17gsGTXGlutathione S-transferase P2.5.1.180.601
2oa7GTXGlutathione S-transferase P 12.5.1.180.567
4pgtGBXGlutathione S-transferase P2.5.1.180.567
1aqxGTDGlutathione S-transferase P2.5.1.180.566
1tu8GTXGlutathione S-transferase 22.5.1.180.536
2glrGTXGlutathione S-transferase P 12.5.1.180.536
2a2sGSNGlutathione S-transferase P2.5.1.180.526
3csjCBLGlutathione S-transferase P2.5.1.180.525
3gusN11Glutathione S-transferase P2.5.1.180.524
2j9hGTXGlutathione S-transferase P2.5.1.180.519
2oadGTBGlutathione S-transferase P 12.5.1.180.518
1gssLEEGlutathione S-transferase P2.5.1.180.509
3ie3N11Glutathione S-transferase P2.5.1.180.494
1aqv0HGGlutathione S-transferase P2.5.1.180.486
9gssGTXGlutathione S-transferase P2.5.1.180.478
2pgtGPRGlutathione S-transferase P2.5.1.180.470
3n9jEAAGlutathione S-transferase P2.5.1.180.461
1f3bGBXGlutathione S-transferase A12.5.1.180.456
3o76GTBGlutathione S-transferase P 12.5.1.180.449