scPDB - Distribution of Binding site Similarity values of 1ml6 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
1ml6	GBX	Glutathione S-transferase A2	2.5.1.18

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
1ml6	GBX	Glutathione S-transferase A2	2.5.1.18	1.000
3fhy	ATP	Pyridoxal kinase	2.7.1.35	0.458
2uag	UMA	UDP-N-acetylmuramoylalanine--D-glutamate ligase	6.3.2.9	0.456
1f3b	GBX	Glutathione S-transferase A1	2.5.1.18	0.451
1hfq	MOT	Dihydrofolate reductase	1.5.1.3	0.451