scPDB - Distribution of Binding site Similarity values of 2ay3 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
2ay3	MPP	Aromatic-amino-acid aminotransferase	2.6.1.57

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
2ay3	MPP	Aromatic-amino-acid aminotransferase	2.6.1.57	1.000
2ay8	4TB	Aromatic-amino-acid aminotransferase	2.6.1.57	0.720
2ay9	5PV	Aromatic-amino-acid aminotransferase	2.6.1.57	0.659
4rkd	KET	Aminotransferase	/	0.459
4bb3	KKA	Isopenicillin N synthase	1.21.3.1	0.443