scPDB - Distribution of Binding site Similarity values of 3ju8 entry / Site 2

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
3ju8	NAD	N-succinylglutamate 5-semialdehyde dehydrogenase	1.2.1.71

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
3ju8	NAD	N-succinylglutamate 5-semialdehyde dehydrogenase	1.2.1.71	1.000
3lns	NAP	NAD(P)-dependent benzaldehyde dehydrogenase	1.2.1.28	0.464
3v9l	NAD	Delta-1-pyrroline-5-carboxylate dehydrogenase, mitochondrial	1.2.1.88	0.459
3iwk	NAD	Aminoaldehyde dehydrogenase	/	0.455
3lv1	NAP	NAD(P)-dependent benzaldehyde dehydrogenase	1.2.1.28	0.451
4zz7	NAD	Methylmalonate-semialdehyde dehydrogenase	/	0.451
4v37	NAD	Betaine aldehyde dehydrogenase, chloroplastic	1.2.1.8	0.450