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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Cavity similarities measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Cavities 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

Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
3pgtGBXGlutathione S-transferase P2.5.1.18

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity		 Align
3pgtGBXGlutathione S-transferase P2.5.1.181.000
13gsSASGlutathione S-transferase P2.5.1.180.643
12gs0HHGlutathione S-transferase P2.5.1.180.636
4pgtGBXGlutathione S-transferase P2.5.1.180.610
20gsCBDGlutathione S-transferase P2.5.1.180.608
17gsGTXGlutathione S-transferase P2.5.1.180.604
1pgtGTXGlutathione S-transferase P2.5.1.180.594
1gtiGTBGlutathione S-transferase P 12.5.1.180.554
1gssLEEGlutathione S-transferase P2.5.1.180.496
1aqxGTDGlutathione S-transferase P2.5.1.180.453
3gusN11Glutathione S-transferase P2.5.1.180.450
2oa7GTXGlutathione S-transferase P 12.5.1.180.444