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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
2ft0ACOdTDP-fucosamine acetyltransferase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2ft0ACOdTDP-fucosamine acetyltransferase/1.000
2cnsACORibosomal-protein-alanine acetyltransferase/0.546
1ozpACOMycothiol acetyltransferase2.3.1.1890.515
1p0hCOAMycothiol acetyltransferase2.3.1.1890.488
3tfyCOAN-alpha-acetyltransferase 502.3.10.483
2ob0ACON-alpha-acetyltransferase 50/0.477
2cntCOARibosomal-protein-alanine acetyltransferase/0.474
3cib314Beta-secretase 13.4.23.460.473
2pswCOAN-alpha-acetyltransferase 50/0.469
1wwzACOUncharacterized protein/0.466
3to6LYS_CMCHistone acetyltransferase ESA1/0.462
5dp2NAPCurF/0.457
1m4dCOAAminoglycoside 2'-N-acetyltransferase2.3.10.455
4rvfTYDD-mycarose 3-C-methyltransferase/0.452
2y0mACOHistone acetyltransferase KAT8/0.451
4xguADPPutative pachytene checkpoint protein 2/0.451
1iolESTEstradiol 17-beta-dehydrogenase 11.1.1.620.449
4lx9ACON-alpha-acetyltransferase2.3.10.449
4kvxACON-terminal acetyltransferase A complex catalytic subunit ard12.3.1.880.448
1mj9COAHistone acetyltransferase ESA1/0.447
1mjbACOHistone acetyltransferase ESA1/0.447
2ou2ACOHistone acetyltransferase KAT5/0.446
4uwmFMN3,6-diketocamphane 1,6 monooxygenase1.14.130.443
3lpiZ74Beta-secretase 13.4.23.460.442
1opmIYGPeptidyl-glycine alpha-amidating monooxygenase1.14.17.30.441
3lpjZ75Beta-secretase 13.4.23.460.440