scPDB - Distribution of Binding site Similarity values of 4h8n 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
4h8n	NDP	NADPH-dependent conjugated polyketone reductase C2

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
4h8n	NDP	NADPH-dependent conjugated polyketone reductase C2	/	1.000
3wbw	NDP	Putative 2,5-diketo-D-gluconic acid reductase	/	0.466
4xzn	NAP	Aldo-keto reductase family 1 member B10	1.1.1	0.466
3wg6	NDP	NADPH-dependent conjugated polyketone reductase C1	/	0.464
2hej	NDP	Aldo-keto reductase family 1 member C21	1.1.1	0.459