scPDB - Distribution of Binding site Similarity values of 2c7q 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
2c7q	SAH	Modification methylase HhaI	2.1.1.37

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
2c7q	SAH	Modification methylase HhaI	2.1.1.37	1.000
9mht	SAH	Modification methylase HhaI	2.1.1.37	0.641
2uyh	SAH	Modification methylase HhaI	2.1.1.37	0.638
5mht	SAH	Modification methylase HhaI	2.1.1.37	0.637
7mht	SAH	Modification methylase HhaI	2.1.1.37	0.633
1skm	SAH	Modification methylase HhaI	2.1.1.37	0.615
2zcj	SAH	Modification methylase HhaI	2.1.1.37	0.611
2z6u	SAH	Modification methylase HhaI	2.1.1.37	0.606
8mht	SAH	Modification methylase HhaI	2.1.1.37	0.597
1fjx	SAH	Modification methylase HhaI	2.1.1.37	0.593
3mht	SAH	Modification methylase HhaI	2.1.1.37	0.573
10mh	SAH	Modification methylase HhaI	2.1.1.37	0.563
1mht	SAH	Modification methylase HhaI	2.1.1.37	0.560
2i9k	SAH	Modification methylase HhaI	2.1.1.37	0.548
4mht	SAH	Modification methylase HhaI	2.1.1.37	0.545
2hmy	SAM	Modification methylase HhaI	2.1.1.37	0.479