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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
2cig1DGDihydrofolate reductase1.5.1.3

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
2cig1DGDihydrofolate reductase1.5.1.31.000
1dg8NDPDihydrofolate reductase1.5.1.30.565
4kl9NDPDihydrofolate reductase1.5.1.30.510
1diuBDMDihydrofolate reductase1.5.1.30.488
1ai9NDPDihydrofolate reductase1.5.1.30.485
3qlrNDPDihydrofolate reductase1.5.1.30.484
3kjsNAPBifunctional dihydrofolate reductase-thymidylate synthase/0.483
3irm1CYBifunctional dihydrofolate reductase-thymidylate synthase1.5.1.30.476
3clbNAPBifunctional dihydrofolate reductase-thymidylate synthase1.5.1.30.475
2h2qNAPBifunctional dihydrofolate reductase-thymidylate synthase1.5.1.30.466
3invNDPBifunctional dihydrofolate reductase-thymidylate synthase1.5.1.30.465
3dgaNDPBifunctional dihydrofolate reductase-thymidylate synthase1.5.1.30.450
1ddsMTXDihydrofolate reductase1.5.1.30.448
5eccNAPDehydrofolate reductase type I/0.442
3tqaNDPDihydrofolate reductase/0.440