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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
1jolFFODihydrofolate reductase1.5.1.3

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
1jolFFODihydrofolate reductase1.5.1.31.000
4dfrMTXDihydrofolate reductase1.5.1.30.691
1draMTXDihydrofolate reductase1.5.1.30.683
1dhjMTXDihydrofolate reductase1.5.1.30.677
1dyjDDFDihydrofolate reductase1.5.1.30.663
2drcMTXDihydrofolate reductase1.5.1.30.643
1ddsMTXDihydrofolate reductase1.5.1.30.604
1dyhDZFDihydrofolate reductase1.5.1.30.597
1dyiFOLDihydrofolate reductase1.5.1.30.595
3och2MXDihydrofolate reductase1.5.1.30.558
1re7FOLDihydrofolate reductase1.5.1.30.546
1ddrMTXDihydrofolate reductase1.5.1.30.512
1rb3MTXDihydrofolate reductase1.5.1.30.507
1rb2FOLDihydrofolate reductase1.5.1.30.495
3drcMTXDihydrofolate reductase1.5.1.30.495
1drbMTXDihydrofolate reductase1.5.1.30.490
5hi6MTXDihydrofolate reductase/0.481
1tdrMTXDihydrofolate reductase1.5.1.30.478
1rd7FOLDihydrofolate reductase1.5.1.30.465
4x5jFOLDihydrofolate reductase1.5.1.30.462
4x5iFOLDihydrofolate reductase1.5.1.30.456