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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
1tdrMTXDihydrofolate reductase1.5.1.3

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
1tdrMTXDihydrofolate reductase1.5.1.31.000
3drcMTXDihydrofolate reductase1.5.1.30.625
3och2MXDihydrofolate reductase1.5.1.30.577
1rb3MTXDihydrofolate reductase1.5.1.30.570
1ddsMTXDihydrofolate reductase1.5.1.30.555
1dhjMTXDihydrofolate reductase1.5.1.30.542
1drbMTXDihydrofolate reductase1.5.1.30.542
1dhiMTXDihydrofolate reductase1.5.1.30.540
4dfrMTXDihydrofolate reductase1.5.1.30.531
1ddrMTXDihydrofolate reductase1.5.1.30.530
1re7FOLDihydrofolate reductase1.5.1.30.527
1draMTXDihydrofolate reductase1.5.1.30.521
2drcMTXDihydrofolate reductase1.5.1.30.517
1jolFFODihydrofolate reductase1.5.1.30.515
1dyjDDFDihydrofolate reductase1.5.1.30.514
5hi6MTXDihydrofolate reductase/0.485
1dyiFOLDihydrofolate reductase1.5.1.30.468
1rb2FOLDihydrofolate reductase1.5.1.30.461
3clbNAPBifunctional dihydrofolate reductase-thymidylate synthase1.5.1.30.457
1rf7DHFDihydrofolate reductase1.5.1.30.455
4cd2FOLDihydrofolate reductase1.5.1.30.455