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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
3uhmRFNUDP-3-O-acyl-N-acetylglucosamine deacetylase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
3uhmRFNUDP-3-O-acyl-N-acetylglucosamine deacetylase/1.000
3u1y03IUDP-3-O-acyl-N-acetylglucosamine deacetylase/0.528
4lch1WNUDP-3-O-acyl-N-acetylglucosamine deacetylase/0.492
4lcg1WMUDP-3-O-acyl-N-acetylglucosamine deacetylase/0.480
3p3c3P3UDP-3-O-acyl-N-acetylglucosamine deacetylase/0.475
4lcf1WLUDP-3-O-acyl-N-acetylglucosamine deacetylase/0.469
4fw3L52UDP-3-O-acyl-N-acetylglucosamine deacetylase/0.466
3p3e3P3UDP-3-O-acyl-N-acetylglucosamine deacetylase/0.464
4fw43P3UDP-3-O-acyl-N-acetylglucosamine deacetylase/0.461
3b6zCO7Enoyl reductase LovC10.460
3nzkC90UDP-3-O-acyl-N-acetylglucosamine deacetylase/0.453
4oze24GUDP-3-O-acyl-N-acetylglucosamine deacetylase/0.451
2go4TUXUDP-3-O-acyl-N-acetylglucosamine deacetylase/0.449
2jt2C90UDP-3-O-acyl-N-acetylglucosamine deacetylase/0.448
4j3d1JSUDP-3-O-acyl-N-acetylglucosamine deacetylase/0.446
5droZH2UDP-3-O-acyl-N-acetylglucosamine deacetylase/0.441