scPDB - Distribution of Binding site Similarity values of 2xh9 entry / Site 4

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
2xh9	J01	Uncharacterized protein

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
2xh9	J01	Uncharacterized protein	/	1.000
2xfs	J01	Uncharacterized protein	/	0.592
2rhr	EMO	Putative ketoacyl reductase	1.3.1	0.453
2x0i	NAI	Malate dehydrogenase	/	0.444
1os1	ATP	Phosphoenolpyruvate carboxykinase (ATP)	/	0.441
2eix	FAD	NADH-cytochrome b5 reductase	/	0.441