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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
2hfpNSIPeroxisome proliferator-activated receptor gamma

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2hfpNSIPeroxisome proliferator-activated receptor gamma/1.000
2hwrDRDPeroxisome proliferator-activated receptor gamma/0.457
2gtk208Peroxisome proliferator-activated receptor gamma/0.455
2znoS44Peroxisome proliferator-activated receptor gamma/0.455
3vjhJ35Peroxisome proliferator-activated receptor gamma/0.455
2npaMMBPeroxisome proliferator-activated receptor alpha/0.454
3vspEK8Peroxisome proliferator-activated receptor gamma/0.452
3h0aD30Peroxisome proliferator-activated receptor gamma/0.451
1fm9570Peroxisome proliferator-activated receptor gamma/0.449
2f4bEHAPeroxisome proliferator-activated receptor gamma/0.449
2q61SF1Peroxisome proliferator-activated receptor gamma/0.442