scPDB - Distribution of Binding site Similarity values of 3r3d 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
3r3d	4CO	4-hydroxybenzoyl-CoA thioesterase	3.1.2.23

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
3r3d	4CO	4-hydroxybenzoyl-CoA thioesterase	3.1.2.23	1.000
3tea	4CO	4-hydroxybenzoyl-CoA thioesterase	3.1.2.23	0.686
3r3b	4CO	4-hydroxybenzoyl-CoA thioesterase	3.1.2.23	0.663
3r3c	4CO	4-hydroxybenzoyl-CoA thioesterase	3.1.2.23	0.659
3r35	4CO	4-hydroxybenzoyl-CoA thioesterase	3.1.2.23	0.650
3r3f	4CO	4-hydroxybenzoyl-CoA thioesterase	3.1.2.23	0.641
3r32	4CO	4-hydroxybenzoyl-CoA thioesterase	3.1.2.23	0.634
3r37	4CO	4-hydroxybenzoyl-CoA thioesterase	3.1.2.23	0.632
1q4t	4CO	4-hydroxybenzoyl-CoA thioesterase	3.1.2.23	0.589
3r34	COA	4-hydroxybenzoyl-CoA thioesterase	3.1.2.23	0.586
1q4u	4CA	4-hydroxybenzoyl-CoA thioesterase	3.1.2.23	0.560
1wlv	COA	Phenylacetic acid degradation protein PaaI	/	0.493
4gah	0ET	Acyl-coenzyme A thioesterase THEM4	3.1.2.2	0.469
3mpi	FAD	Glutaryl-CoA dehydrogenase	1.3.99.32	0.444
5dqr	FAD	7-hydroxymethyl chlorophyll a reductase, chloroplastic	1.17.7.2	0.441