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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
5envNADAlcohol dehydrogenase 11.1.1.1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
5envNADAlcohol dehydrogenase 11.1.1.11.000
4w6z8IDAlcohol dehydrogenase 11.1.1.10.608
4gkvNADAlcohol dehydrogenase, propanol-preferring1.1.1.10.510
1lluNADAlcohol dehydrogenase/0.480
2xaaNADSecondary alcohol dehydrogenase/0.478
1yqdNAPSinapyl alcohol dehydrogenase/0.475
3twoNDPMannitol dehydrogenase/0.470
4c4oNADSADH/0.466
1adcPADAlcohol dehydrogenase E chain1.1.1.10.461
4dlbNADS-(hydroxymethyl)glutathione dehydrogenase/0.460
1r37NADNAD-dependent alcohol dehydrogenase1.1.1.10.455
1h2bNAJNAD-dependent alcohol dehydrogenase/0.454
4hfmNAP2-alkenal reductase (NADP(+)-dependent)/0.454
3jv7NADSecondary alcohol dehydrogenase/0.450
1adbCNDAlcohol dehydrogenase E chain1.1.1.10.448
1u3vNADAlcohol dehydrogenase 1B1.1.1.10.448
1yqxNAPSinapyl alcohol dehydrogenase/0.447
2ohxNADAlcohol dehydrogenase E chain1.1.1.10.443
1ma0NADAlcohol dehydrogenase class-31.1.1.10.441