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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Cavity similarities measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Cavities 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

Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
1i5eU5PUracil phosphoribosyltransferase

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
1i5eU5PUracil phosphoribosyltransferase/1.000
3ggj25HHypoxanthine-guanine phosphoribosyltransferase2.4.2.80.496
3gep24HHypoxanthine-guanine phosphoribosyltransferase2.4.2.80.493
1o9bNAIQuinate/shikimate dehydrogenase/0.471
3t4eNADQuinate/shikimate dehydrogenase/0.464
1upuU5PUracil phosphoribosyltransferase/0.462
2gjlFMNNitronate monooxygenase1.13.12.160.454
2p5uNADUDP-glucose 4-epimerase/0.450
1nvtNAPShikimate dehydrogenase (NADP(+))/0.448
2qbuSAHPrecorrin-2 methyltransferase/0.448
3ggcH26Hypoxanthine-guanine phosphoribosyltransferase2.4.2.80.447
5cyoGDPSeptin-9/0.446
1yrdCAMCamphor 5-monooxygenase1.14.15.10.443
2oapANPType II secretion system protein (GspE-2)/0.443
1vi2NADQuinate/shikimate dehydrogenase/0.441
1vyrFMNPentaerythritol tetranitrate reductase/0.440
4yqfGDPSeptin-9/0.440