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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
4at9UTPInterleukin enhancer-binding factor 2

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4at9UTPInterleukin enhancer-binding factor 2/1.000
4at8ATPInterleukin enhancer-binding factor 2/0.554
2aazCB3Thymidylate synthase2.1.1.450.463
3w5rLOAVitamin D3 receptor/0.452
2qfxNDPIsocitrate dehydrogenase [NADP], mitochondrial1.1.1.420.447
3vtbTKAVitamin D3 receptor/0.447
5ifyUMPGlucose-1-phosphate thymidylyltransferase/0.447
4bb5HD2Corticosteroid 11-beta-dehydrogenase isozyme 11.1.1.1460.444
3wmxNADNAD dependent epimerase/dehydratase/0.442
5bp9SAHPutative methyltransferase protein/0.442
1t0lNAPIsocitrate dehydrogenase [NADP] cytoplasmic1.1.1.420.440
3bazNAPHydroxyphenylpyruvate reductase1.1.1.2370.440
4kzoNAPIsocitrate dehydrogenase [NADP] cytoplasmic1.1.1.420.440
5ag6MYAGlycylpeptide N-tetradecanoyltransferase/0.440