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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
1po7TZDBenzoylformate decarboxylase4.1.1.7

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1po7TZDBenzoylformate decarboxylase4.1.1.71.000
4gm4TZDBenzoylformate decarboxylase4.1.1.70.662
4gg1TZDBenzoylformate decarboxylase4.1.1.70.651
2fwnTDPBenzoylformate decarboxylase4.1.1.70.643
4mprTPPBenzoylformate decarboxylase4.1.1.70.642
1mczTDPBenzoylformate decarboxylase4.1.1.70.622
4k9nTZDBenzoylformate decarboxylase4.1.1.70.616
3fznD7KBenzoylformate decarboxylase4.1.1.70.612
4k9oTPPBenzoylformate decarboxylase4.1.1.70.608
1bfdTPPBenzoylformate decarboxylase4.1.1.70.607
4jubTPPBenzoylformate decarboxylase4.1.1.70.601
4jufTPPBenzoylformate decarboxylase4.1.1.70.578
5dgtTZDBenzoylformate decarboxylase4.1.1.70.542
4ju8TZDBenzoylformate decarboxylase4.1.1.70.540
4k9pTPPBenzoylformate decarboxylase4.1.1.70.525
2v3wTPPBenzoylformate decarboxylase4.1.1.70.519
4qelTZDBenzoylformate decarboxylase4.1.1.70.505
4jucTPPBenzoylformate decarboxylase4.1.1.70.492
4jd5TZDBenzoylformate decarboxylase4.1.1.70.482
4mq5TPPBenzoylformate decarboxylase4.1.1.70.477
4gm0TZDBenzoylformate decarboxylase4.1.1.70.462
1nytNAPShikimate dehydrogenase (NADP(+))/0.460
4ju9TZDBenzoylformate decarboxylase4.1.1.70.459
4mppTZDBenzoylformate decarboxylase4.1.1.70.451
3t2zFADSulfide-quinone reductase/0.448
4ambDUDPutative glycosyl transferase/0.442