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
4rx6ATPNitrogen regulatory PII-like protein

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4rx6ATPNitrogen regulatory PII-like protein/1.000
4oznATPAmmonium transporter/0.475
4kcfAKMFAD-dependent oxidoreductase/0.458
3qwfNAP17beta-hydroxysteroid dehydrogenase/0.449
1qlhNADAlcohol dehydrogenase E chain1.1.1.10.446
4tyqAP5Adenylate kinase/0.445
3tjzGNPADP-ribosylation factor 1/0.441
1tehNADAlcohol dehydrogenase class-31.1.1.10.440