scPDB - Distribution of Binding site Similarity values of 3m6i 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
3m6i	NAD	L-arabinitol 4-dehydrogenase	1.1.1.12

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
3m6i	NAD	L-arabinitol 4-dehydrogenase	1.1.1.12	1.000
1f8f	NAD	Benzyl alcohol dehydrogenase	/	0.485
4ejm	NAP	Putative zinc-binding dehydrogenase	/	0.469
1teh	NAD	Alcohol dehydrogenase class-3	1.1.1.1	0.467
3gfb	NAD	L-threonine 3-dehydrogenase	/	0.451
1e3e	NAI	Alcohol dehydrogenase 4	1.1.1.1	0.441