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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
3fsjD7KBenzoylformate decarboxylase4.1.1.7

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
3fsjD7KBenzoylformate decarboxylase4.1.1.71.000
4gg1TZDBenzoylformate decarboxylase4.1.1.70.598
4gm4TZDBenzoylformate decarboxylase4.1.1.70.588
4mprTPPBenzoylformate decarboxylase4.1.1.70.586
1po7TZDBenzoylformate decarboxylase4.1.1.70.582
3fznD7KBenzoylformate decarboxylase4.1.1.70.541
1mczRMNBenzoylformate decarboxylase4.1.1.70.504
1mczTDPBenzoylformate decarboxylase4.1.1.70.476
4jucTPPBenzoylformate decarboxylase4.1.1.70.473
4k9oTPPBenzoylformate decarboxylase4.1.1.70.459
3h3qH13Collagen type IV alpha-3-binding protein/0.449
3h3t16HCollagen type IV alpha-3-binding protein/0.447
3jyoNADQuinate/shikimate dehydrogenase (NAD(+))/0.445
4bfxZVXPantothenate kinase2.7.1.330.441