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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Binding site similarity measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Binding Sites 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
Binding Sites are considered as similar when the similarity value is greater than 0.44

Reference Protein Data Bank Entry :
PDB IDHETUniprot NameEC Number
1drbMTXDihydrofolate reductase1.5.1.3

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1drbMTXDihydrofolate reductase1.5.1.31.000
3drcMTXDihydrofolate reductase1.5.1.30.712
1dhjMTXDihydrofolate reductase1.5.1.30.634
1rb3MTXDihydrofolate reductase1.5.1.30.617
1draMTXDihydrofolate reductase1.5.1.30.612
3och2MXDihydrofolate reductase1.5.1.30.602
4dfrMTXDihydrofolate reductase1.5.1.30.601
1dhiMTXDihydrofolate reductase1.5.1.30.599
1ddrMTXDihydrofolate reductase1.5.1.30.574
2drcMTXDihydrofolate reductase1.5.1.30.571
1jolFFODihydrofolate reductase1.5.1.30.566
1ddsMTXDihydrofolate reductase1.5.1.30.563
1tdrMTXDihydrofolate reductase1.5.1.30.548
1dyjDDFDihydrofolate reductase1.5.1.30.545
5hi6MTXDihydrofolate reductase/0.532
1re7FOLDihydrofolate reductase1.5.1.30.511
4cd2FOLDihydrofolate reductase1.5.1.30.497
1rb2FOLDihydrofolate reductase1.5.1.30.492
1rf7DHFDihydrofolate reductase1.5.1.30.471
4ele31IDihydrofolate reductase/0.471
1dyiFOLDihydrofolate reductase1.5.1.30.459
4x5iFOLDihydrofolate reductase1.5.1.30.453
1rd7FOLDihydrofolate reductase1.5.1.30.443
4elb34SDihydrofolate reductase/0.443
1diuBDMDihydrofolate reductase1.5.1.30.442
1rc4DDFDihydrofolate reductase1.5.1.30.441