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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
4fgzSAHPhosphoethanolamine N-methyltransferase

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
4fgzSAHPhosphoethanolamine N-methyltransferase/1.000
3uj7SAMPhosphoethanolamine N-methyltransferase/0.619
3uj8SFGPhosphoethanolamine N-methyltransferase/0.594
4r6xSAHPhosphoethanolamine N-methyltransferase/0.561
4iv0SAMPhosphoethanolamine N-methyltransferase, putative/0.548
4krhSAMPhosphoethanolamine N-methyltransferase 2/0.531
4mwzSAMPhosphoethanolamine N-methyltransferase, putative/0.520
5epeSAHUncharacterized protein/0.458
5bw4SAMUncharacterized protein/0.446
1n06ADPRiboflavin kinase2.7.1.260.442
1kphSAHCyclopropane mycolic acid synthase 12.1.1.790.441
5bp7SAHSAM-dependent methyltransferase/0.441