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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
4mprTPPBenzoylformate decarboxylase4.1.1.7

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4mprTPPBenzoylformate decarboxylase4.1.1.71.000
4gm4TZDBenzoylformate decarboxylase4.1.1.70.873
4gg1TZDBenzoylformate decarboxylase4.1.1.70.781
3fznD7KBenzoylformate decarboxylase4.1.1.70.656
1po7TZDBenzoylformate decarboxylase4.1.1.70.640
1mczTDPBenzoylformate decarboxylase4.1.1.70.626
4k9nTZDBenzoylformate decarboxylase4.1.1.70.623
4k9oTPPBenzoylformate decarboxylase4.1.1.70.607
4jufTPPBenzoylformate decarboxylase4.1.1.70.593
4jubTPPBenzoylformate decarboxylase4.1.1.70.584
4qelTZDBenzoylformate decarboxylase4.1.1.70.573
4jd5TZDBenzoylformate decarboxylase4.1.1.70.570
4gm0TZDBenzoylformate decarboxylase4.1.1.70.563
4jucTPPBenzoylformate decarboxylase4.1.1.70.555
4mq5TPPBenzoylformate decarboxylase4.1.1.70.554
4k9pTPPBenzoylformate decarboxylase4.1.1.70.545
2v3wTPPBenzoylformate decarboxylase4.1.1.70.542
4ju8TZDBenzoylformate decarboxylase4.1.1.70.517
2fwnTDPBenzoylformate decarboxylase4.1.1.70.510
1bfdTPPBenzoylformate decarboxylase4.1.1.70.489
5dgtTZDBenzoylformate decarboxylase4.1.1.70.482
4mppTZDBenzoylformate decarboxylase4.1.1.70.461
4ju9TZDBenzoylformate decarboxylase4.1.1.70.459
4mzxTZDBenzoylformate decarboxylase4.1.1.70.451