scPDB - Distribution of Binding site Similarity values of 2v3a 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
2v3a	FAD	Rubredoxin-NAD(+) reductase	1.18.1.1

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
2v3a	FAD	Rubredoxin-NAD(+) reductase	1.18.1.1	1.000
4gap	FAD	Rotenone-insensitive NADH-ubiquinone oxidoreductase, mitochondrial	1.6.5.9	0.469
4bur	FAD	Apoptosis-inducing factor 1, mitochondrial	1.1.1	0.454
1q1w	FAD	Putidaredoxin reductase	1.18.1.5	0.447
3fg2	FAD	Putative rubredoxin reductase	/	0.446
3gd3	FAD	Apoptosis-inducing factor 1, mitochondrial	1.1.1	0.440