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
1gssLEEGlutathione S-transferase P2.5.1.18

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
1gssLEEGlutathione S-transferase P2.5.1.181.000
17gsGTXGlutathione S-transferase P2.5.1.180.635
12gs0HHGlutathione S-transferase P2.5.1.180.598
1pgtGTXGlutathione S-transferase P2.5.1.180.596
1gtiGTBGlutathione S-transferase P 12.5.1.180.571
4pgtGBXGlutathione S-transferase P2.5.1.180.561
2a2sGSNGlutathione S-transferase P2.5.1.180.559
3pgtGBXGlutathione S-transferase P2.5.1.180.558
2oadGTBGlutathione S-transferase P 12.5.1.180.545
2oa7GTXGlutathione S-transferase P 12.5.1.180.540
2glrGTXGlutathione S-transferase P 12.5.1.180.522
2j9hGTXGlutathione S-transferase P2.5.1.180.516
20gsCBDGlutathione S-transferase P2.5.1.180.512
13gsSASGlutathione S-transferase P2.5.1.180.502
1aqxGTDGlutathione S-transferase P2.5.1.180.498
1tu8GTXGlutathione S-transferase 22.5.1.180.494
9gssGTXGlutathione S-transferase P2.5.1.180.477
1pl2ABYGlutathione S-transferase A12.5.1.180.455
3ktlGTXGlutathione S-transferase A12.5.1.180.453
1pl1ABYGlutathione S-transferase A12.5.1.180.446
2gstGPSGlutathione S-transferase Mu 12.5.1.180.446
1vf3GDNGlutathione S-transferase 32.5.1.180.444