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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
1tehNADAlcohol dehydrogenase class-31.1.1.1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
1tehNADAlcohol dehydrogenase class-31.1.1.11.000
4jjiNADAlcohol dehydrogenase class-3/0.581
4dl9NADS-(hydroxymethyl)glutathione dehydrogenase/0.552
1ma0NADAlcohol dehydrogenase class-31.1.1.10.524
1mp0NADAlcohol dehydrogenase class-31.1.1.10.517
4gl4NAIAlcohol dehydrogenase class-3/0.516
2fzwNADAlcohol dehydrogenase class-31.1.1.10.509
3ukoNADAlcohol dehydrogenase class-3/0.508
1f8fNADBenzyl alcohol dehydrogenase/0.501
2fzeAPRAlcohol dehydrogenase class-31.1.1.10.486
1e3lNADAlcohol dehydrogenase 41.1.1.10.460
3jv7NADSecondary alcohol dehydrogenase/0.457
1e3eNAIAlcohol dehydrogenase 41.1.1.10.446
1qlhNADAlcohol dehydrogenase E chain1.1.1.10.441