scPDB - Distribution of Binding site Similarity values of 4ii4 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
4ii4	BYC	1,2-phenylacetyl-CoA epoxidase, subunit A	1.14.13.149

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
4ii4	BYC	1,2-phenylacetyl-CoA epoxidase, subunit A	1.14.13.149	1.000
3pvt	3HC	1,2-phenylacetyl-CoA epoxidase, subunit A	1.14.13.149	0.733
3pvr	BYC	1,2-phenylacetyl-CoA epoxidase, subunit A	1.14.13.149	0.677
3pw8	ACO	1,2-phenylacetyl-CoA epoxidase, subunit A	1.14.13.149	0.616
3pw1	FAQ	1,2-phenylacetyl-CoA epoxidase, subunit A	1.14.13.149	0.561