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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
1xdqMTEProtein-methionine-sulfoxide reductase catalytic subunit MsrP

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1xdqMTEProtein-methionine-sulfoxide reductase catalytic subunit MsrP/1.000
1xdyMTEProtein-methionine-sulfoxide reductase catalytic subunit MsrP/0.629
2cv2GSUGlutamate--tRNA ligase6.1.1.170.464
2rqfJH3Hemolymph juvenile hormone binding protein/0.447
2qimZEAClass 10 plant pathogenesis-related protein/0.442
4bftZVTPantothenate kinase2.7.1.330.441