scPDB - Distribution of Binding site Similarity values of 1r2j 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
1r2j	FAD	FkbI

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
1r2j	FAD	FkbI	/	1.000
3mpi	FAD	Glutaryl-CoA dehydrogenase	1.3.99.32	0.510
2dvl	FAD	Acyl-CoA dehydrogenase	/	0.501
1siq	FAD	Glutaryl-CoA dehydrogenase, mitochondrial	1.3.8.6	0.498
2d29	FAD	Acyl-CoA dehydrogenase	/	0.461
2a1t	FAD	Medium-chain specific acyl-CoA dehydrogenase, mitochondrial	1.3.8.7	0.458
3r7k	FDA	Probable acyl CoA dehydrogenase	/	0.442