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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
5epeSAHUncharacterized protein

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
5epeSAHUncharacterized protein/1.000
5bp7SAHSAM-dependent methyltransferase/0.637
1jqdSAHHistamine N-methyltransferase2.1.1.80.482
3ha5SFGHydroxymycolate synthase MmaA42.1.10.467
3oqfS51Renin3.4.23.150.459
4iv8SAMPhosphoethanolamine N-methyltransferase,putative/0.456
5e8jSAHmRNA cap guanine-N7 methyltransferase2.1.1.560.455
2fk8SAMHydroxymycolate synthase MmaA42.1.10.447
2g1s4IGRenin3.4.23.150.447
4qtuSAM18S rRNA (guanine(1575)-N(7))-methyltransferase/0.447
5irnADPNucleotide binding oligomerization domain containing 2/0.445
1bil0IURenin3.4.23.150.442
1jraFADFAD-linked sulfhydryl oxidase ERV21.8.3.20.441
3hv5R24Mitogen-activated protein kinase 14/0.441
1bim0QBRenin3.4.23.150.440
2iko7IGRenin3.4.23.150.440
4iv0SAMPhosphoethanolamine N-methyltransferase, putative/0.440