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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
4idnGNPAtlastin-13.6.5

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4idnGNPAtlastin-13.6.51.000
4idpGNPAtlastin-13.6.50.598
2z1mNDPGDP-mannose 4,6-dehydratase/0.455
3qofGDPAtlastin-13.6.50.455
5ejaTD62-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate synthase/0.453
5ej5TD62-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate synthase/0.451
3triNAPPyrroline-5-carboxylate reductase/0.450
5ej6TD62-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate synthase/0.447
3x1dGDPAtlastin3.6.50.445
2bc9GNPGuanylate-binding protein 1/0.443
1h5qNAPNADP-dependent mannitol dehydrogenase1.1.1.1380.442
3jswJARHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A/0.442
2o1sTDP1-deoxy-D-xylulose-5-phosphate synthase2.2.1.70.441
1f5nGNPGuanylate-binding protein 1/0.440
3zeiAWHO-acetylserine sulfhydrylase/0.440
4e907RGHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A/0.440