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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Cavity similarities measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Cavities 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

Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
1sr7MOFProgesterone receptor

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
1sr7MOFProgesterone receptor/1.000
1p93DEXGlucocorticoid receptor/0.558
1zucT98Progesterone receptor/0.531
4udcDEXGlucocorticoid receptor/0.515
2ovmAS0Progesterone receptor/0.492
4p6wMOFGlucocorticoid receptor/0.484
1ya3STRMineralocorticoid receptor/0.481
1sqnNDRProgesterone receptor/0.478
4p6xHCYGlucocorticoid receptor/0.472
2w8y486Progesterone receptor/0.453
3zrbORCProgesterone receptor/0.449
4j6cSTRCytochrome P450 monooxygenase/0.449
4j6bPLOCytochrome P450 monooxygenase/0.448
1fm4DXCMajor pollen allergen Bet v 1-L/0.447
3zkyWT4Isopenicillin N synthase1.21.3.10.446
3g493G4Corticosteroid 11-beta-dehydrogenase isozyme 11.1.1.1460.444
2w8yNDRProgesterone receptor/0.443
4a2jAS0Progesterone receptor/0.443
4j6dTESCytochrome P450 monooxygenase/0.442
4udaDEXMineralocorticoid receptor/0.441