scPDB - Distribution of Binding site Similarity values of 3ful entry / Site 1

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
3ful	52D	Leukotriene A-4 hydrolase	3.3.2.6

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
3ful	52D	Leukotriene A-4 hydrolase	3.3.2.6	1.000
3fui	812	Leukotriene A-4 hydrolase	3.3.2.6	0.706
4rsy	B3N	Leukotriene A-4 hydrolase	3.3.2.6	0.684
3fuj	00G	Leukotriene A-4 hydrolase	3.3.2.6	0.612
3fun	798	Leukotriene A-4 hydrolase	3.3.2.6	0.603
3chs	4BU	Leukotriene A-4 hydrolase	3.3.2.6	0.530
3fu5	492	Leukotriene A-4 hydrolase	3.3.2.6	0.476
4gdy	0X1	Kynurenine/alpha-aminoadipate aminotransferase, mitochondrial	2.6.1.39	0.446
2p83	MR0	Beta-secretase 1	3.4.23.46	0.442