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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
8dfrNDPDihydrofolate reductase1.5.1.3

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
8dfrNDPDihydrofolate reductase1.5.1.31.000
1dr2TAPDihydrofolate reductase1.5.1.30.566
1dr3TAPDihydrofolate reductase1.5.1.30.517
1dr3HBIDihydrofolate reductase1.5.1.30.515
2w3bNDPDihydrofolate reductase1.5.1.30.487
1dg8NDPDihydrofolate reductase1.5.1.30.466
3tqaNDPDihydrofolate reductase/0.466
1j3jNDPBifunctional dihydrofolate reductase-thymidylate synthase1.5.1.30.448
3qlsNDPDihydrofolate reductase1.5.1.30.444