scPDB - Distribution of Binding site Similarity values of 4dc3 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
4dc3	2FA	Putative adenosine kinase

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
4dc3	2FA	Putative adenosine kinase	/	1.000
3vaq	ADN	Putative adenosine kinase	/	0.562
3uq9	TBN	Putative adenosine kinase	/	0.546
3uq6	ADN	Putative adenosine kinase	/	0.535
3vas	ADN	Putative adenosine kinase	/	0.474
2ab8	MTP	Adenosine kinase	2.7.1.20	0.473
4qi9	MTX	Dihydrofolate reductase	/	0.446
1ygk	RRC	Pyridoxal kinase	2.7.1.35	0.444
3e68	AT6	Nitric oxide synthase, inducible	1.14.13.39	0.444
3drc	MTX	Dihydrofolate reductase	1.5.1.3	0.442
4rtm	SAM	DNA adenine methylase	2.1.1.72	0.442