scPDB - Distribution of Binding site Similarity values of 4k9p 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
4k9p	TPP	Benzoylformate decarboxylase	4.1.1.7

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
4k9p	TPP	Benzoylformate decarboxylase	4.1.1.7	1.000
4k9n	TZD	Benzoylformate decarboxylase	4.1.1.7	0.623
4k9o	TPP	Benzoylformate decarboxylase	4.1.1.7	0.601
1mcz	TDP	Benzoylformate decarboxylase	4.1.1.7	0.589
4jub	TPP	Benzoylformate decarboxylase	4.1.1.7	0.589
4juc	TPP	Benzoylformate decarboxylase	4.1.1.7	0.582
4juf	TPP	Benzoylformate decarboxylase	4.1.1.7	0.582
3fzn	D7K	Benzoylformate decarboxylase	4.1.1.7	0.555
4mpp	TZD	Benzoylformate decarboxylase	4.1.1.7	0.527
2v3w	TPP	Benzoylformate decarboxylase	4.1.1.7	0.524
4gm4	TZD	Benzoylformate decarboxylase	4.1.1.7	0.516
4mpr	TPP	Benzoylformate decarboxylase	4.1.1.7	0.509
4gg1	TZD	Benzoylformate decarboxylase	4.1.1.7	0.474
1po7	TZD	Benzoylformate decarboxylase	4.1.1.7	0.473
3kpk	FAD	Sulfide-quinone reductase	/	0.448
4zp1	TPP	Pyruvate decarboxylase	4.1.1.1	0.445
4ju9	TZD	Benzoylformate decarboxylase	4.1.1.7	0.444