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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
4yr9NADL-threonine 3-dehydrogenase, mitochondrial1.1.1.103

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4yr9NADL-threonine 3-dehydrogenase, mitochondrial1.1.1.1031.000
3a1nNADNDP-sugar epimerase/0.552
3a4vNADNDP-sugar epimerase/0.515
2yy7NADL-threonine dehydrogenase/0.501
5lc1NADL-threonine 3-dehydrogenase/0.494
4lisNADUDP-glucose 4-epimerase (Eurofung)/0.450
1e6wNAD3-hydroxyacyl-CoA dehydrogenase type-21.1.1.350.441