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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
4x5jFOLDihydrofolate reductase1.5.1.3

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
4x5jFOLDihydrofolate reductase1.5.1.31.000
1ra3MTXDihydrofolate reductase1.5.1.30.579
4x5iFOLDihydrofolate reductase1.5.1.30.559
4x5hFOLDihydrofolate reductase1.5.1.30.544
1re7FOLDihydrofolate reductase1.5.1.30.531
4dfrMTXDihydrofolate reductase1.5.1.30.531
2drcMTXDihydrofolate reductase1.5.1.30.530
1jolFFODihydrofolate reductase1.5.1.30.528
1ddsMTXDihydrofolate reductase1.5.1.30.526
1rb2FOLDihydrofolate reductase1.5.1.30.524
1draMTXDihydrofolate reductase1.5.1.30.522
1ddrMTXDihydrofolate reductase1.5.1.30.518
1dhjMTXDihydrofolate reductase1.5.1.30.515
1ra8FOLDihydrofolate reductase1.5.1.30.512
1dyiFOLDihydrofolate reductase1.5.1.30.509
1dyjDDFDihydrofolate reductase1.5.1.30.508
1rb3MTXDihydrofolate reductase1.5.1.30.491
1rd7FOLDihydrofolate reductase1.5.1.30.487
5hi6MTXDihydrofolate reductase/0.484
1dyhDZFDihydrofolate reductase1.5.1.30.477
2d0kFOLDihydrofolate reductase1.5.1.30.460
1drbMTXDihydrofolate reductase1.5.1.30.449