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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
2c3q GTX Glutathione S-transferase theta-1 2.5.1.18

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
2c3q GTXGlutathione S-transferase theta-1 2.5.1.18 1.248
1k0c GTBTranscriptional regulator URE2 / 0.727
3o76 GTBGlutathione S-transferase P 1 2.5.1.18 0.723
3pgt GBXGlutathione S-transferase P 2.5.1.18 0.707
2glr GTXGlutathione S-transferase P 1 2.5.1.18 0.693
1aqx GTDGlutathione S-transferase P 2.5.1.18 0.668
2vo4 GTB2,4-D inducible glutathione S-transferase / 0.667
3l0h GTXGlutathione S-transferase A1 2.5.1.18 0.657
1gnw GTXGlutathione S-transferase F2 2.5.1.18 0.653