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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Cavity similarities measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Cavities 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

Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
2v3wTPPBenzoylformate decarboxylase4.1.1.7

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
2v3wTPPBenzoylformate decarboxylase4.1.1.71.000
4k9nTZDBenzoylformate decarboxylase4.1.1.70.549
1mczTDPBenzoylformate decarboxylase4.1.1.70.533
3fznD7KBenzoylformate decarboxylase4.1.1.70.510
4k9pTPPBenzoylformate decarboxylase4.1.1.70.507
4jubTPPBenzoylformate decarboxylase4.1.1.70.497
4mprTPPBenzoylformate decarboxylase4.1.1.70.452
4zp1TPPPyruvate decarboxylase4.1.1.10.441