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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
5epeSAHUncharacterized protein

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
5epeSAHUncharacterized protein/1.000
5bp7SAHSAM-dependent methyltransferase/0.621
3ha5SFGHydroxymycolate synthase MmaA42.1.10.460
2xvv9DNSerum albumin/0.456
1jqdSAHHistamine N-methyltransferase2.1.1.80.452
5e8jSAHmRNA cap guanine-N7 methyltransferase2.1.1.560.446
1pq944BOxysterols receptor LXR-beta/0.443
2ociTYCValacyclovir hydrolase3.10.443
4qtuSAM18S rRNA (guanine(1575)-N(7))-methyltransferase/0.443
2fk8SAMHydroxymycolate synthase MmaA42.1.10.442
3oqfS51Renin3.4.23.150.442
3bgxTMPThymidylate synthase/0.440