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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
1rx4DDFDihydrofolate reductase1.5.1.3

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
1rx4DDFDihydrofolate reductase1.5.1.31.000
1rx6DDFDihydrofolate reductase1.5.1.30.531
1rx5DDFDihydrofolate reductase1.5.1.30.521
1rc4DDFDihydrofolate reductase1.5.1.30.492
1rf7DHFDihydrofolate reductase1.5.1.30.483
1re7FOLDihydrofolate reductase1.5.1.30.462
1rx7FOLDihydrofolate reductase1.5.1.30.462
4ej1FOLDihydrofolate reductase1.5.1.30.458
4x5jFOLDihydrofolate reductase1.5.1.30.448