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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
2v3wTPPBenzoylformate decarboxylase4.1.1.7

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2v3wTPPBenzoylformate decarboxylase4.1.1.71.000
4k9nTZDBenzoylformate decarboxylase4.1.1.70.590
4k9oTPPBenzoylformate decarboxylase4.1.1.70.590
1mczTDPBenzoylformate decarboxylase4.1.1.70.578
4k9pTPPBenzoylformate decarboxylase4.1.1.70.546
3fznD7KBenzoylformate decarboxylase4.1.1.70.536
4jubTPPBenzoylformate decarboxylase4.1.1.70.534
4jufTPPBenzoylformate decarboxylase4.1.1.70.530
4jucTPPBenzoylformate decarboxylase4.1.1.70.505
4mprTPPBenzoylformate decarboxylase4.1.1.70.487
4gg1TZDBenzoylformate decarboxylase4.1.1.70.459
4gm4TZDBenzoylformate decarboxylase4.1.1.70.457
4zp1TPPPyruvate decarboxylase4.1.1.10.457
1po7TZDBenzoylformate decarboxylase4.1.1.70.454
2abbFMNPentaerythritol tetranitrate reductase/0.450