scPDB - Distribution of Binding site Similarity values of 4bqs 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
4bqs	K2Q	Shikimate kinase	2.7.1.71

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
4bqs	K2Q	Shikimate kinase	2.7.1.71	1.000
1xh7	R96	cAMP-dependent protein kinase catalytic subunit alpha	2.7.11.11	0.457
4l43	5FI	Ribosomal protein S6 kinase beta-1	2.7.11.1	0.451
3p5k	P5K	Mitogen-activated protein kinase 14	/	0.448
3isj	A8D	Pantothenate synthetase	6.3.2.1	0.447
3nyn	SGV	G protein-coupled receptor kinase 6	2.7.11.16	0.444
4l2i	FAD	Electron transfer flavoprotein alpha/beta-subunit	/	0.440