scPDB - Distribution of Binding site Similarity values of 2wns 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
2wns	OMP	Uridine 5'-monophosphate synthase	2.4.2.10

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
2wns	OMP	Uridine 5'-monophosphate synthase	2.4.2.10	1.000
4uwm	FMN	3,6-diketocamphane 1,6 monooxygenase	1.14.13	0.459
5d3q	GDP	Dynamin-1	3.6.5.5	0.444
4jnk	ZHK	L-lactate dehydrogenase A chain	1.1.1.27	0.442
1xe6	5FP	Plasmepsin-2	3.4.23.39	0.441
2ou2	ACO	Histone acetyltransferase KAT5	/	0.441
3p62	FMN	Pentaerythritol tetranitrate reductase	/	0.440