scPDB - Distribution of Binding site Similarity values of 1qsr 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
1qsr	ACO	HAT A1

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
1qsr	ACO	HAT A1	/	1.000
5h86	BCO	Histone acetyltransferase KAT2A	2.3.1.48	0.556
1z4r	ACO	Histone acetyltransferase KAT2A	2.3.1.48	0.535
5h84	1VU	Histone acetyltransferase KAT2A	2.3.1.48	0.520
1cm0	COA	Histone acetyltransferase KAT2B	2.3.1.48	0.515
1kux	CA3	Serotonin N-acetyltransferase	/	0.479
1cjw	COT	Serotonin N-acetyltransferase	/	0.469
4u9v	ACO	N-alpha-acetyltransferase 40	2.3.1	0.466
1ib1	COT	Serotonin N-acetyltransferase	/	0.460