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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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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
1kkq471Peroxisome proliferator-activated receptor alpha

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1kkq471Peroxisome proliferator-activated receptor alpha/1.000
1k7l544Peroxisome proliferator-activated receptor alpha/0.480
2pobGW4Peroxisome proliferator-activated receptor gamma/0.466
1rdt570Peroxisome proliferator-activated receptor gamma/0.461
1fm9570Peroxisome proliferator-activated receptor gamma/0.460
1k74544Peroxisome proliferator-activated receptor gamma/0.459
2npaMMBPeroxisome proliferator-activated receptor alpha/0.453
3sp6IL2Peroxisome proliferator-activated receptor alpha/0.446
2i4pDRHPeroxisome proliferator-activated receptor gamma/0.444
1i7gAZ2Peroxisome proliferator-activated receptor alpha/0.442