scPDB - Distribution of Binding site Similarity values of 3a6r 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
3a6r	FMN	FMN-binding protein

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
3a6r	FMN	FMN-binding protein	/	1.000
3a6q	FMN	FMN-binding protein	/	0.705
3vy2	FMN	FMN-binding protein	/	0.661
3awh	FMN	FMN-binding protein	/	0.626
3vy5	FMN	FMN-binding protein	/	0.625
1flm	FMN	FMN-binding protein	/	0.617
2e83	FMN	FMN-binding protein	/	0.616
3amf	FMN	FMN-binding protein	/	0.608
3a20	FMN	FMN-binding protein	/	0.603
1wli	FMN	FMN-binding protein	/	0.528
1wlk	FMN	FMN-binding protein	/	0.507
3pqb	VGP	Putative oxidoreductase	/	0.458
2cf6	NAP	Cinnamyl alcohol dehydrogenase 5	1.1.1.195	0.441
4ejn	0R4	RAC-alpha serine/threonine-protein kinase	2.7.11.1	0.441