scPDB - Distribution of Binding site Similarity values of 1pw6 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
1pw6	FRB	Interleukin-2

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
1pw6	FRB	Interleukin-2	/	1.000
1qbg	FAD	NAD(P)H dehydrogenase [quinone] 1	1.6.5.2	0.455
4uym	VOR	14-alpha sterol demethylase Cyp51B	/	0.455
3oqk	S52	Renin	3.4.23.15	0.450
1h69	FAD	NAD(P)H dehydrogenase [quinone] 1	1.6.5.2	0.448
2cf6	NAP	Cinnamyl alcohol dehydrogenase 5	1.1.1.195	0.447
1kbo	FAD	NAD(P)H dehydrogenase [quinone] 1	1.6.5.2	0.445
2i4q	UA4	Renin	3.4.23.15	0.445
4bb3	KKA	Isopenicillin N synthase	1.21.3.1	0.445
1kbo	340	NAD(P)H dehydrogenase [quinone] 1	1.6.5.2	0.443
4uwm	FMN	3,6-diketocamphane 1,6 monooxygenase	1.14.13	0.443
4lva	20M	Nicotinamide phosphoribosyltransferase	2.4.2.12	0.440
5a4k	FAD	NAD(P)H dehydrogenase [quinone] 1	1.6.5.2	0.440
5dp2	NAP	CurF	/	0.440