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
4lch1WNUDP-3-O-acyl-N-acetylglucosamine deacetylase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
4lch1WNUDP-3-O-acyl-N-acetylglucosamine deacetylase/1.000
4lcf1WLUDP-3-O-acyl-N-acetylglucosamine deacetylase/0.716
4lcg1WMUDP-3-O-acyl-N-acetylglucosamine deacetylase/0.582
3p3e3P3UDP-3-O-acyl-N-acetylglucosamine deacetylase/0.570
4fw3L52UDP-3-O-acyl-N-acetylglucosamine deacetylase/0.520
4fw43P3UDP-3-O-acyl-N-acetylglucosamine deacetylase/0.509
4j3d1JSUDP-3-O-acyl-N-acetylglucosamine deacetylase/0.495
4oze24GUDP-3-O-acyl-N-acetylglucosamine deacetylase/0.493
3u1y03IUDP-3-O-acyl-N-acetylglucosamine deacetylase/0.486
3nzkC90UDP-3-O-acyl-N-acetylglucosamine deacetylase/0.475
3p3c3P3UDP-3-O-acyl-N-acetylglucosamine deacetylase/0.469
3uhmRFNUDP-3-O-acyl-N-acetylglucosamine deacetylase/0.460
2go4TUXUDP-3-O-acyl-N-acetylglucosamine deacetylase/0.445
5droZH2UDP-3-O-acyl-N-acetylglucosamine deacetylase/0.445