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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
4lcf1WLUDP-3-O-acyl-N-acetylglucosamine deacetylase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
4lcf1WLUDP-3-O-acyl-N-acetylglucosamine deacetylase/1.000
4lch1WNUDP-3-O-acyl-N-acetylglucosamine deacetylase/0.783
3p3e3P3UDP-3-O-acyl-N-acetylglucosamine deacetylase/0.597
3nzkC90UDP-3-O-acyl-N-acetylglucosamine deacetylase/0.586
4fw43P3UDP-3-O-acyl-N-acetylglucosamine deacetylase/0.584
4fw3L52UDP-3-O-acyl-N-acetylglucosamine deacetylase/0.577
4lcg1WMUDP-3-O-acyl-N-acetylglucosamine deacetylase/0.573
4j3d1JSUDP-3-O-acyl-N-acetylglucosamine deacetylase/0.530
4oze24GUDP-3-O-acyl-N-acetylglucosamine deacetylase/0.521
3u1y03IUDP-3-O-acyl-N-acetylglucosamine deacetylase/0.517
3p3c3P3UDP-3-O-acyl-N-acetylglucosamine deacetylase/0.511
5droZH2UDP-3-O-acyl-N-acetylglucosamine deacetylase/0.503
4mqy2CWUDP-3-O-acyl-N-acetylglucosamine deacetylase/0.496
2go4TUXUDP-3-O-acyl-N-acetylglucosamine deacetylase/0.493
3uhmRFNUDP-3-O-acyl-N-acetylglucosamine deacetylase/0.492
2jt2C90UDP-3-O-acyl-N-acetylglucosamine deacetylase/0.446
2c6hPXICytochrome P450 monooxygenase PikC/0.443
2o3zAI7UDP-3-O-acyl-N-acetylglucosamine deacetylase/0.443