Logo scPDB

sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

Logo CNRS Logo Unistra
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
1e3eNAIAlcohol dehydrogenase 41.1.1.1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
1e3eNAIAlcohol dehydrogenase 41.1.1.11.000
1e3lNADAlcohol dehydrogenase 41.1.1.10.519
4jjiNADAlcohol dehydrogenase class-3/0.468
1mp0NADAlcohol dehydrogenase class-31.1.1.10.464
2fzwNADAlcohol dehydrogenase class-31.1.1.10.464
1f8fNADBenzyl alcohol dehydrogenase/0.455
4gl4NAIAlcohol dehydrogenase class-3/0.454
1qlhNADAlcohol dehydrogenase E chain1.1.1.10.451
1ma0NADAlcohol dehydrogenase class-31.1.1.10.448
1tehNADAlcohol dehydrogenase class-31.1.1.10.447
5kjcNAJAlcohol dehydrogenase E chain1.1.1.10.445
2cf6NAPCinnamyl alcohol dehydrogenase 51.1.1.1950.442