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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
1dyjDDFDihydrofolate reductase1.5.1.3

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
1dyjDDFDihydrofolate reductase1.5.1.31.000
1dhjMTXDihydrofolate reductase1.5.1.30.707
1draMTXDihydrofolate reductase1.5.1.30.707
2drcMTXDihydrofolate reductase1.5.1.30.704
4dfrMTXDihydrofolate reductase1.5.1.30.697
1jolFFODihydrofolate reductase1.5.1.30.661
1dyhDZFDihydrofolate reductase1.5.1.30.632
1dyiFOLDihydrofolate reductase1.5.1.30.592
1ddrMTXDihydrofolate reductase1.5.1.30.579
1ddsMTXDihydrofolate reductase1.5.1.30.569
3och2MXDihydrofolate reductase1.5.1.30.557
1re7FOLDihydrofolate reductase1.5.1.30.544
3drcMTXDihydrofolate reductase1.5.1.30.529
1rb3MTXDihydrofolate reductase1.5.1.30.496
5hi6MTXDihydrofolate reductase/0.495
1rd7FOLDihydrofolate reductase1.5.1.30.494
1rb2FOLDihydrofolate reductase1.5.1.30.485
1tdrMTXDihydrofolate reductase1.5.1.30.484
1drbMTXDihydrofolate reductase1.5.1.30.478
1rf7DHFDihydrofolate reductase1.5.1.30.476
1dhiMTXDihydrofolate reductase1.5.1.30.471
4x5iFOLDihydrofolate reductase1.5.1.30.449
4x5jFOLDihydrofolate reductase1.5.1.30.448