scPDB - Distribution of Binding site Similarity values of 1pua 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
1pua	COA	HAT A1

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
1pua	COA	HAT A1	/	1.000
1qsn	COA	HAT A1	/	0.569
1qsr	ACO	HAT A1	/	0.493
3tfy	COA	N-alpha-acetyltransferase 50	2.3.1	0.486
1i5r	HYC	Estradiol 17-beta-dehydrogenase 1	1.1.1.62	0.470
4bfx	ZVX	Pantothenate kinase	2.7.1.33	0.469
5dp2	NAP	CurF	/	0.468
1cm0	COA	Histone acetyltransferase KAT2B	2.3.1.48	0.464
4bft	ZVT	Pantothenate kinase	2.7.1.33	0.454
4bfw	ZVW	Pantothenate kinase	2.7.1.33	0.454
3h59	H59	Genome polyprotein	2.7.7.48	0.453
1pu9	COA	HAT A1	/	0.452
4j0v	1H7	Beta-secretase 1	3.4.23.46	0.450
3fkt	SII	Beta-secretase 1	3.4.23.46	0.449
4j1f	1HL	Beta-secretase 1	3.4.23.46	0.442
4zvl	FAD	Ribosyldihydronicotinamide dehydrogenase [quinone]	/	0.440