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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
3rhdNAPLactaldehyde dehydrogenase1.2.1.22

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3rhdNAPLactaldehyde dehydrogenase1.2.1.221.000
2esdNAPNADP-dependent glyceraldehyde-3-phosphate dehydrogenase1.2.1.90.511
3rhhNAPNADP-dependent glyceraldehyde-3-phosphate dehydrogenase/0.489
2j6lNAIAlpha-aminoadipic semialdehyde dehydrogenase1.2.1.310.460
1o02NADAldehyde dehydrogenase, mitochondrial1.2.1.30.459
2bhpNAD1-pyrroline-5-carboxylate dehydrogenase/0.455
2ehqNAP1-pyrroline-5-carboxylate dehydrogenase/0.454
1uxnNAPNAD(P)-dependent glyceraldehyde-3-phosphate dehydrogenase/0.451
2j40NAD1-pyrroline-5-carboxylate dehydrogenase/0.450
4zz7NADMethylmalonate-semialdehyde dehydrogenase/0.447
4pxlNADAldehyde dehydrogenase3/0.446
2ehuNAD1-pyrroline-5-carboxylate dehydrogenase/0.444
1o01NADAldehyde dehydrogenase, mitochondrial1.2.1.30.442
2wmeNAPNAD/NADP-dependent betaine aldehyde dehydrogenase/0.441