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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
3frk TQP QdtB

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
3frk TQPQdtB / 1.568
3nyt ULPUDP-2-acetamido-2-deoxy-3-oxo-D-glucuronate aminotransferase 2.6.1.98 0.760
1b9i PXG3-amino-5-hydroxybenzoate synthase 4.2.1.144 0.703
2po3 T4K4-dehydrase / 0.698
4adc PLPSuccinylornithine transaminase 2.6.1.81 0.659