scPDB - Distribution of Binding site Similarity values of 1qmg entry / Site 3

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
1qmg	APX	Ketol-acid reductoisomerase, chloroplastic	1.1.1.86

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
1qmg	APX	Ketol-acid reductoisomerase, chloroplastic	1.1.1.86	1.000
4kqw	NAP	Ketol-acid reductoisomerase (NADP(+))	/	0.509
3pef	NAP	Glyoxalate/3-oxopropanoate/4-oxobutanoate reductase	/	0.453
1sny	NAP	LD36273p	/	0.451
2jkv	NAP	6-phosphogluconate dehydrogenase, decarboxylating	1.1.1.44	0.449
3iah	NAP	Putative oxoacyl-(Acyl carrier protein) reductase	/	0.442