Logo scPDB

sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

Logo CNRS Logo Unistra
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
3p3e3P3UDP-3-O-acyl-N-acetylglucosamine deacetylase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
3p3e3P3UDP-3-O-acyl-N-acetylglucosamine deacetylase/1.000
4lch1WNUDP-3-O-acyl-N-acetylglucosamine deacetylase/0.591
4lcf1WLUDP-3-O-acyl-N-acetylglucosamine deacetylase/0.560
4lcg1WMUDP-3-O-acyl-N-acetylglucosamine deacetylase/0.522
4fw43P3UDP-3-O-acyl-N-acetylglucosamine deacetylase/0.493
4fw3L52UDP-3-O-acyl-N-acetylglucosamine deacetylase/0.487
3nzkC90UDP-3-O-acyl-N-acetylglucosamine deacetylase/0.479
4j3d1JSUDP-3-O-acyl-N-acetylglucosamine deacetylase/0.464
3u1y03IUDP-3-O-acyl-N-acetylglucosamine deacetylase/0.453
3uhmRFNUDP-3-O-acyl-N-acetylglucosamine deacetylase/0.445
1kkq471Peroxisome proliferator-activated receptor alpha/0.442
5droZH2UDP-3-O-acyl-N-acetylglucosamine deacetylase/0.440