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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
2wqpWQPPolysialic acid capsule biosynthesis protein SiaC

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2wqpWQPPolysialic acid capsule biosynthesis protein SiaC/1.000
1xuzMMNCapsule biosynthesis protein/0.548
2vtdLKMUDP-N-acetylmuramoylalanine--D-glutamate ligase6.3.2.90.478
3zhsTD6Multifunctional 2-oxoglutarate metabolism enzyme1.2.4.20.470
1h51FMNPentaerythritol tetranitrate reductase/0.459
4en4ATPPyridoxal kinase2.7.1.350.457
4q71FADBifunctional protein PutA/0.456
3zhtTD9Multifunctional 2-oxoglutarate metabolism enzyme1.2.4.20.452
2g25TDKPyruvate dehydrogenase E1 component1.2.4.10.451
2ivpATPtRNA N6-adenosine threonylcarbamoyltransferase/0.448
3zbzOVE2',3'-cyclic-nucleotide 3'-phosphodiesterase3.1.4.370.448
4a6rTA8Probable aminotransferase/0.448
1kyxCRM6,7-dimethyl-8-ribityllumazine synthase2.5.1.780.446
2a57CRM6,7-dimethyl-8-ribityllumazine synthase2.5.1.780.446
2y1oT26UDP-N-acetylmuramoylalanine--D-glutamate ligase6.3.2.90.446
2zbaZBATrichothecene 3-O-acetyltransferase/0.446
3l6jZ90Alr2278 protein/0.446
1m8kNADNicotinamide-nucleotide adenylyltransferase2.7.7.10.443
2hrcCHDFerrochelatase, mitochondrial4.99.1.10.443
2jfhLK1UDP-N-acetylmuramoylalanine--D-glutamate ligase6.3.2.90.443
2o1sTDP1-deoxy-D-xylulose-5-phosphate synthase2.2.1.70.443
3zkpERBErythromycin C-12 hydroxylase1.14.13.1540.443
2bi4NADLactaldehyde reductase1.1.1.770.442
4nieNBHNuclear receptor ROR-gamma/0.442
2xckMH43-phosphoinositide-dependent protein kinase 12.7.11.10.441
4zowCLMMultidrug transporter MdfA/0.440