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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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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
1tj2FADBifunctional protein PutA1.5.5.2

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1tj2FADBifunctional protein PutA1.5.5.21.000
1tj1FADBifunctional protein PutA1.5.5.20.875
2fzmFADBifunctional protein PutA1.5.5.20.749
4o8aFADBifunctional protein PutA1.2.1.880.746
3e2sFADBifunctional protein PutA1.5.5.20.708
2fznFADBifunctional protein PutA1.5.5.20.656
1tj0FADBifunctional protein PutA1.5.5.20.631
4q73FADBifunctional protein PutA/0.570
3hazFADBifunctional protein PutA/0.565
4q72FADBifunctional protein PutA/0.557
4q71FADBifunctional protein PutA/0.545
4nmdFDABifunctional protein PutA/0.476