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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
1y56FMNUncharacterized protein

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1y56FMNUncharacterized protein/1.000
1y56FMN382aa long hypothetical sarcosine oxidase/1.000
2f98NGVAklanonic acid methyl ester cyclase AcmA5.5.1.230.468
2izrBRKCasein kinase I isoform gamma-32.7.11.10.468
2qd4CHDFerrochelatase, mitochondrial4.99.1.10.447
3n5vXFHNitric oxide synthase, brain1.14.13.390.446
3tm0ANPAminoglycoside 3'-phosphotransferase2.7.1.950.445
3wv9FEGHmd co-occurring protein HcgE/0.445
3uk6ADPRuvB-like 23.6.4.120.444
4u0oMTALipoyl synthase 2/0.444
1j39UPGDNA beta-glucosyltransferase/0.442