scPDB - Distribution of Binding site Similarity values of 4gaa 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
4gaa	BES	Leukotriene A(4) hydrolase

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
4gaa	BES	Leukotriene A(4) hydrolase	/	1.000
3ftx	BES	Leukotriene A-4 hydrolase	3.3.2.6	0.610
2r59	PH0	Leukotriene A-4 hydrolase	3.3.2.6	0.561
3fuh	BES	Leukotriene A-4 hydrolase	3.3.2.6	0.561
2xq0	BES	Leukotriene A-4 hydrolase homolog	3.3.2.6	0.458
3fuf	BES	Leukotriene A-4 hydrolase	3.3.2.6	0.456