scPDB - Distribution of Binding site Similarity values of 1lvl 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
1lvl	FAD	Dihydrolipoyl dehydrogenase	1.8.1.4

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
1lvl	FAD	Dihydrolipoyl dehydrogenase	1.8.1.4	1.000
1grh	FAD	Glutathione reductase, mitochondrial	1.8.1.7	0.464
1gre	FAD	Glutathione reductase, mitochondrial	1.8.1.7	0.461
1k4q	FAD	Glutathione reductase, mitochondrial	1.8.1.7	0.461
1zk7	FAD	Mercuric reductase	1.16.1.1	0.459
1grg	FAD	Glutathione reductase, mitochondrial	1.8.1.7	0.458
1zx9	FAD	Mercuric reductase	1.16.1.1	0.457
3dk8	FAD	Glutathione reductase, mitochondrial	1.8.1.7	0.456
3dk9	FAD	Glutathione reductase, mitochondrial	1.8.1.7	0.453
3grs	FAD	Glutathione reductase, mitochondrial	1.8.1.7	0.452
2f5z	FAD	Dihydrolipoyl dehydrogenase, mitochondrial	1.8.1.4	0.447
1bwc	FAD	Glutathione reductase, mitochondrial	1.8.1.7	0.446
4gr1	FAD	Glutathione reductase, mitochondrial	1.8.1.7	0.446
3dk4	FAD	Glutathione reductase, mitochondrial	1.8.1.7	0.443