Logo scPDB

sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

Logo CNRS Logo Unistra
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
1rfvADPPyridoxal kinase2.7.1.35

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1rfvADPPyridoxal kinase2.7.1.351.000
3keuATPPyridoxal kinase2.7.1.350.575
2yxuATPPyridoxal kinase2.7.1.350.563
3fhyATPPyridoxal kinase2.7.1.350.543
1rfuADPPyridoxal kinase2.7.1.350.532
4en4ATPPyridoxal kinase2.7.1.350.512
3hyoADPPyridoxal kinase/0.497
3ibqATPPyridoxal kinase/0.483