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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
4ej1FOLDihydrofolate reductase1.5.1.3

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
4ej1FOLDihydrofolate reductase1.5.1.31.000
1rf7DHFDihydrofolate reductase1.5.1.30.500
2d0kFOLDihydrofolate reductase1.5.1.30.492
1ddsMTXDihydrofolate reductase1.5.1.30.478
1re7FOLDihydrofolate reductase1.5.1.30.448
1rd7FOLDihydrofolate reductase1.5.1.30.447
1jomFFODihydrofolate reductase1.5.1.30.446
3qlrNDPDihydrofolate reductase1.5.1.30.446
3qlsNDPDihydrofolate reductase1.5.1.30.446
1rc4DDFDihydrofolate reductase1.5.1.30.440