scPDB - Distribution of Binding site Similarity values of 3t2k 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
3t2k	FAD	Sulfide-quinone reductase

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
3t2k	FAD	Sulfide-quinone reductase	/	1.000
3sz0	FAD	Sulfide-quinone reductase	/	0.725
3t14	FAD	Sulfide-quinone reductase	/	0.666
3t2z	FAD	Sulfide-quinone reductase	/	0.641
3syi	FAD	Sulfide-quinone reductase	/	0.638
3t2y	FAD	Sulfide-quinone reductase	/	0.586
3kpk	FAD	Sulfide-quinone reductase	/	0.568