scPDB - Distribution of Binding site Similarity values of 3nc9 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
3nc9	TR3	Ketohexokinase

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
3nc9	TR3	Ketohexokinase	/	1.000
3q92	XNB	Ketohexokinase	/	0.643
3qa2	XNA	Ketohexokinase	/	0.600
3qai	XNN	Ketohexokinase	/	0.573
3nbw	TR4	Ketohexokinase	/	0.540
2hw1	ANP	Ketohexokinase	/	0.527
3nbv	ANP	Ketohexokinase	/	0.512