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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Interaction pattern similarity measured by Grim
You can zoom onto the graph by using the mouse to make a selection

Binding Modes are compared using Grim.
For more information, please see the following publication: Desaphy J. et al. Encoding Protein-Ligand Interaction Patterns in Fingerprints and Graphs J. Chem. Inf. Model., 2013, 53 (3), pp 623-637
Binding modes are considered as similar when the similarity value is greater than 0.65


Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
1gwc GTX Glutathione S-transferase 1

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
1gwc GTXGlutathione S-transferase 1 / 1.160
2vo4 GTB2,4-D inducible glutathione S-transferase / 0.829
5agy GTBTau class glutathione S-transferase / 0.794
1pn9 GTXGlutathione S-transferase 1, isoform D 2.5.1.18 0.732
2glr GTXGlutathione S-transferase P 1 2.5.1.18 0.729
1gnw GTXGlutathione S-transferase F2 2.5.1.18 0.715
1k0c GTBTranscriptional regulator URE2 / 0.710
3g7j GTXGlutathione transferase GST1-4 / 0.701
1tu8 GTXGlutathione S-transferase 2 2.5.1.18 0.694
1guh GSBGlutathione S-transferase A1 2.5.1.18 0.679
1k3l GTXGlutathione S-transferase A1 2.5.1.18 0.678
2imk GTXAGAP009194-PA / 0.677
3l0h GTXGlutathione S-transferase A1 2.5.1.18 0.677
2aaw GTXGlutathione S-transferase 2.5.1.18 0.676
3ktl GTXGlutathione S-transferase A1 2.5.1.18 0.676
4hj2 LZ6Glutathione S-transferase A1 2.5.1.18 0.675
1vf3 GDNGlutathione S-transferase 3 2.5.1.18 0.672
2pgt GPRGlutathione S-transferase P 2.5.1.18 0.654
3ik7 BOBGlutathione S-transferase A4 2.5.1.18 0.653
3pgt GBXGlutathione S-transferase P 2.5.1.18 0.653