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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
1rd7FOLDihydrofolate reductase1.5.1.3

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
1rd7FOLDihydrofolate reductase1.5.1.31.000
1ddsMTXDihydrofolate reductase1.5.1.30.531
1re7FOLDihydrofolate reductase1.5.1.30.525
1dyjDDFDihydrofolate reductase1.5.1.30.513
1dyiFOLDihydrofolate reductase1.5.1.30.504
1ddrMTXDihydrofolate reductase1.5.1.30.501
1dhjMTXDihydrofolate reductase1.5.1.30.497
2d0kFOLDihydrofolate reductase1.5.1.30.489
4dfrMTXDihydrofolate reductase1.5.1.30.488
2drcMTXDihydrofolate reductase1.5.1.30.486
1draMTXDihydrofolate reductase1.5.1.30.483
1jolFFODihydrofolate reductase1.5.1.30.482
1ra8FOLDihydrofolate reductase1.5.1.30.481
1dyhDZFDihydrofolate reductase1.5.1.30.466
5hi6MTXDihydrofolate reductase/0.459
4cd2FOLDihydrofolate reductase1.5.1.30.457
3och2MXDihydrofolate reductase1.5.1.30.455
4x5jFOLDihydrofolate reductase1.5.1.30.454
3drcMTXDihydrofolate reductase1.5.1.30.443
1rb3MTXDihydrofolate reductase1.5.1.30.441