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
4e4qRRHPeroxisome proliferator-activated receptor gamma

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4e4qRRHPeroxisome proliferator-activated receptor gamma/1.000
3vspEK8Peroxisome proliferator-activated receptor gamma/0.530
3vsoEK1Peroxisome proliferator-activated receptor gamma/0.520
4a4wYFBPeroxisome proliferator-activated receptor gamma/0.467
2om9AJAPeroxisome proliferator-activated receptor gamma/0.461
2znoS44Peroxisome proliferator-activated receptor gamma/0.461
1fm9570Peroxisome proliferator-activated receptor gamma/0.457
1knuYPAPeroxisome proliferator-activated receptor gamma/0.455
4f9mFCMPeroxisome proliferator-activated receptor gamma/0.449