scPDB - Distribution of Binding site Similarity values of 2vzz 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
2vzz	SCA	Putative succinyl-CoA transferase Rv0802c	2.8.3

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
2vzz	SCA	Putative succinyl-CoA transferase Rv0802c	2.8.3	1.000
1ozp	ACO	Mycothiol acetyltransferase	2.3.1.189	0.462
2cns	ACO	Ribosomal-protein-alanine acetyltransferase	/	0.457
3dr8	ACO	L-methionine sulfoximine/L-methionine sulfone acetyltransferase	/	0.454
1kkq	471	Peroxisome proliferator-activated receptor alpha	/	0.452
1p0h	COA	Mycothiol acetyltransferase	2.3.1.189	0.452
4jwp	ACO	GCN5-related N-acetyltransferase	/	0.450
2cnt	COA	Ribosomal-protein-alanine acetyltransferase	/	0.449
2ou2	ACO	Histone acetyltransferase KAT5	/	0.443
3te5	NAI	5'-AMP-activated protein kinase subunit gamma	/	0.440