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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
1eqbFFOSerine hydroxymethyltransferase2.1.2.1

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
1eqbFFOSerine hydroxymethyltransferase2.1.2.11.000
1dfoFFOSerine hydroxymethyltransferase2.1.2.10.642
2vmyFFOSerine hydroxymethyltransferase/0.549
1ejiTHFSerine hydroxymethyltransferase, cytosolic/0.544
1kl2FONSerine hydroxymethyltransferase/0.520
4wxg2BOSerine hydroxymethyltransferase/0.469
2dxiATPGlutamate--tRNA ligase6.1.1.170.450
3iobA4DPantothenate synthetase6.3.2.10.448
2r8oT5XTransketolase 1/0.447
4wxfPLGSerine hydroxymethyltransferase/0.446
2r5nTPPTransketolase 1/0.442