scPDB - Distribution of Binding site Similarity values of 2vrb 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
2vrb	NAP	Triphenylmethane reductase

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
2vrb	NAP	Triphenylmethane reductase	/	1.000
2jl1	NAP	Triphenylmethane reductase	/	0.485
2zcv	NDP	Quinone oxidoreductase 2	1.6.5.2	0.451
4bfx	ZVX	Pantothenate kinase	2.7.1.33	0.451
3zky	WT4	Isopenicillin N synthase	1.21.3.1	0.441
4bfv	ZVV	Pantothenate kinase	2.7.1.33	0.441