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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
3fuj00GLeukotriene A-4 hydrolase3.3.2.6

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
3fuj00GLeukotriene A-4 hydrolase3.3.2.61.000
4rsyB3NLeukotriene A-4 hydrolase3.3.2.60.701
3ful52DLeukotriene A-4 hydrolase3.3.2.60.656
3chs4BULeukotriene A-4 hydrolase3.3.2.60.580
3fui812Leukotriene A-4 hydrolase3.3.2.60.553
3fu5492Leukotriene A-4 hydrolase3.3.2.60.473
3fuhBESLeukotriene A-4 hydrolase3.3.2.60.468
1fmlRTLRetinol dehydratase/0.453
2gtk208Peroxisome proliferator-activated receptor gamma/0.451
3chr4BSLeukotriene A-4 hydrolase3.3.2.60.450
1tduCB3Thymidylate synthase/0.448
3fun798Leukotriene A-4 hydrolase3.3.2.60.447