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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
1jolFFODihydrofolate reductase1.5.1.3

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1jolFFODihydrofolate reductase1.5.1.31.000
4dfrMTXDihydrofolate reductase1.5.1.30.669
1dhjMTXDihydrofolate reductase1.5.1.30.654
1draMTXDihydrofolate reductase1.5.1.30.633
1dyjDDFDihydrofolate reductase1.5.1.30.618
2drcMTXDihydrofolate reductase1.5.1.30.601
3och2MXDihydrofolate reductase1.5.1.30.587
3drcMTXDihydrofolate reductase1.5.1.30.564
1drbMTXDihydrofolate reductase1.5.1.30.550
1tdrMTXDihydrofolate reductase1.5.1.30.545
1rb3MTXDihydrofolate reductase1.5.1.30.535
1ddsMTXDihydrofolate reductase1.5.1.30.514
5hi6MTXDihydrofolate reductase/0.509
1re7FOLDihydrofolate reductase1.5.1.30.508
4cd2FOLDihydrofolate reductase1.5.1.30.504
1dyiFOLDihydrofolate reductase1.5.1.30.501
1rf7DHFDihydrofolate reductase1.5.1.30.501
1ddrMTXDihydrofolate reductase1.5.1.30.496
1dyhDZFDihydrofolate reductase1.5.1.30.489
4x5iFOLDihydrofolate reductase1.5.1.30.471
1rb2FOLDihydrofolate reductase1.5.1.30.468
2w9sTOPDihydrofolate reductase type 1 from Tn40031.5.1.30.468
4x5jFOLDihydrofolate reductase1.5.1.30.460
4ele31IDihydrofolate reductase/0.444
1diuBDMDihydrofolate reductase1.5.1.30.440
1rd7FOLDihydrofolate reductase1.5.1.30.440