scPDB - Distribution of Binding site Similarity values of 4kqw 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
4kqw	NAP	Ketol-acid reductoisomerase (NADP(+))

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
4kqw	NAP	Ketol-acid reductoisomerase (NADP(+))	/	1.000
1qmg	APX	Ketol-acid reductoisomerase, chloroplastic	1.1.1.86	0.480
4wji	NAP	Putative cyclohexadienyl dehydrogenase and ADH prephenate dehydrogenase	/	0.470
1e5q	NDP	Saccharopine dehydrogenase [NADP(+), L-glutamate-forming]	1.5.1.10	0.461