scPDB - Distribution of Binding site Similarity values of 1tou entry / Site 1

Distribution of Binding site similarity measured by Shaper

You can zoom onto the graph by using the mouse to make a selection

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
1tou	B1V	Fatty acid-binding protein, adipocyte

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
1tou	B1V	Fatty acid-binding protein, adipocyte	/	1.000
3fr5	I4A	Fatty acid-binding protein, adipocyte	/	0.747
1tow	CRZ	Fatty acid-binding protein, adipocyte	/	0.741
3fr4	F8A	Fatty acid-binding protein, adipocyte	/	0.700
3fr2	8CA	Fatty acid-binding protein, adipocyte	/	0.589
3hk1	B64	Fatty acid-binding protein, adipocyte	/	0.585
2nnq	T4B	Fatty acid-binding protein, adipocyte	/	0.579
4azm	T4B	Fatty acid-binding protein, epidermal	/	0.450
1hfq	MOT	Dihydrofolate reductase	1.5.1.3	0.447