scPDB - Distribution of Binding site Similarity values of 2dvl 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
2dvl	FAD	Acyl-CoA dehydrogenase

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
2dvl	FAD	Acyl-CoA dehydrogenase	/	1.000
3mpi	FAD	Glutaryl-CoA dehydrogenase	1.3.99.32	0.556
1siq	FAD	Glutaryl-CoA dehydrogenase, mitochondrial	1.3.8.6	0.555
2d29	FAD	Acyl-CoA dehydrogenase	/	0.533
3sf6	FDA	Glutaryl-CoA dehydrogenase	/	0.494
4m9a	FDA	Acyl-CoA dehydrogenase	/	0.488
1ege	FAD	Medium-chain specific acyl-CoA dehydrogenase, mitochondrial	1.3.8.7	0.481
3r7k	FDA	Probable acyl CoA dehydrogenase	/	0.468
1r2j	FAD	FkbI	/	0.451
2vig	FAD	Short-chain specific acyl-CoA dehydrogenase, mitochondrial	1.3.8.1	0.445