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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
1dhjMTXDihydrofolate reductase1.5.1.3

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1dhjMTXDihydrofolate reductase1.5.1.31.000
4dfrMTXDihydrofolate reductase1.5.1.30.787
1draMTXDihydrofolate reductase1.5.1.30.677
2drcMTXDihydrofolate reductase1.5.1.30.659
1jolFFODihydrofolate reductase1.5.1.30.641
1drbMTXDihydrofolate reductase1.5.1.30.614
3drcMTXDihydrofolate reductase1.5.1.30.607
1ddrMTXDihydrofolate reductase1.5.1.30.602
1dyjDDFDihydrofolate reductase1.5.1.30.591
3och2MXDihydrofolate reductase1.5.1.30.589
1dhiMTXDihydrofolate reductase1.5.1.30.560
1rb3MTXDihydrofolate reductase1.5.1.30.542
1tdrMTXDihydrofolate reductase1.5.1.30.540
1dyhDZFDihydrofolate reductase1.5.1.30.519
1re7FOLDihydrofolate reductase1.5.1.30.517
1dyiFOLDihydrofolate reductase1.5.1.30.516
1ddsMTXDihydrofolate reductase1.5.1.30.508
5hi6MTXDihydrofolate reductase/0.504
4cd2FOLDihydrofolate reductase1.5.1.30.503
1rb2FOLDihydrofolate reductase1.5.1.30.476
2w9sTOPDihydrofolate reductase type 1 from Tn40031.5.1.30.462
4x5iFOLDihydrofolate reductase1.5.1.30.460
4x5jFOLDihydrofolate reductase1.5.1.30.451
3a1nNADNDP-sugar epimerase/0.444
4ele31IDihydrofolate reductase/0.440