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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
4mwzSAMPhosphoethanolamine N-methyltransferase, putative

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
4mwzSAMPhosphoethanolamine N-methyltransferase, putative/1.000
4iv0SAMPhosphoethanolamine N-methyltransferase, putative/0.578
3uj8SFGPhosphoethanolamine N-methyltransferase/0.481
3uj7SAMPhosphoethanolamine N-methyltransferase/0.477
4obwSAM2-methoxy-6-polyprenyl-1,4-benzoquinol methylase, mitochondrial/0.469
5e8jSAHmRNA cap guanine-N7 methyltransferase2.1.1.560.469
4qtuSAM18S rRNA (guanine(1575)-N(7))-methyltransferase/0.467
5bp7SAHSAM-dependent methyltransferase/0.467
4r6xSAHPhosphoethanolamine N-methyltransferase/0.452
3ha5SFGHydroxymycolate synthase MmaA42.1.10.444
3t7sSAMUncharacterized protein/0.444
3ssmSAHMycinamicin VI 2''-O-methyltransferase/0.443
2znnS44Peroxisome proliferator-activated receptor alpha/0.442
2po7CHDFerrochelatase, mitochondrial4.99.1.10.441
5je4SAHMethyl transferase/0.441