scPDB - Distribution of Binding site Similarity values of 3fuf entry / Site 2

Distribution of Binding site similarity measured by Shaper

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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 ID	HET	Uniprot Name	EC Number
3fuf	BES	Leukotriene A-4 hydrolase	3.3.2.6

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
3fuf	BES	Leukotriene A-4 hydrolase	3.3.2.6	1.000
3ftx	BES	Leukotriene A-4 hydrolase	3.3.2.6	0.922
2r59	PH0	Leukotriene A-4 hydrolase	3.3.2.6	0.643
3fuh	BES	Leukotriene A-4 hydrolase	3.3.2.6	0.613
4gaa	BES	Leukotriene A(4) hydrolase	/	0.608
2xq0	BES	Leukotriene A-4 hydrolase homolog	3.3.2.6	0.517
2zs8	ADP	Pantothenate kinase	2.7.1.33	0.453
3aez	GDP	Pantothenate kinase	2.7.1.33	0.453
4hmz	18T	dTDP-4-dehydro-6-deoxyglucose 3-epimerase	5.1.3.27	0.453
2hpt	BES	Aminopeptidase N	3.4.11.2	0.446