scPDB - Distribution of Binding site Similarity values of 3m2t 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
3m2t	NAD	Probable dehydrogenase

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
3m2t	NAD	Probable dehydrogenase	/	1.000
2jn3	JN3	Fatty acid-binding protein, liver	/	0.491
2cf6	NAP	Cinnamyl alcohol dehydrogenase 5	1.1.1.195	0.470
2ges	COK	Pantothenate kinase	2.7.1.33	0.457
3ec7	NAD	Inositol 2-dehydrogenase	/	0.448
2geu	COK	Pantothenate kinase	2.7.1.33	0.440