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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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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 IDHETUniprot NameEC Number
2cbsR13Cellular retinoic acid-binding protein 2

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
2cbsR13Cellular retinoic acid-binding protein 2/1.000
1cbsREACellular retinoic acid-binding protein 2/0.648
2g78REACellular retinoic acid-binding protein 2/0.624
3cbsR12Cellular retinoic acid-binding protein 2/0.590
1cbrREACellular retinoic acid-binding protein 1/0.536
3cwkREACellular retinoic acid-binding protein 2/0.522
1cbqRE9Cellular retinoic acid-binding protein 2/0.508
2fr3REACellular retinoic acid-binding protein 2/0.477
2cbrA80Cellular retinoic acid-binding protein 1/0.472
3frqERYErythromycin resistance repressor protein/0.444