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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
1mczTDPBenzoylformate decarboxylase4.1.1.7

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1mczTDPBenzoylformate decarboxylase4.1.1.71.000
4k9nTZDBenzoylformate decarboxylase4.1.1.70.630
4jubTPPBenzoylformate decarboxylase4.1.1.70.624
4jufTPPBenzoylformate decarboxylase4.1.1.70.615
4k9oTPPBenzoylformate decarboxylase4.1.1.70.593
3fznD7KBenzoylformate decarboxylase4.1.1.70.545
4k9pTPPBenzoylformate decarboxylase4.1.1.70.539
4jucTPPBenzoylformate decarboxylase4.1.1.70.527
2v3wTPPBenzoylformate decarboxylase4.1.1.70.515
4mprTPPBenzoylformate decarboxylase4.1.1.70.508
4gm4TZDBenzoylformate decarboxylase4.1.1.70.504
1po7TZDBenzoylformate decarboxylase4.1.1.70.491
4gg1TZDBenzoylformate decarboxylase4.1.1.70.491