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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
4dfrMTXDihydrofolate reductase1.5.1.3

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4dfrMTXDihydrofolate reductase1.5.1.31.000
1dhjMTXDihydrofolate reductase1.5.1.30.799
2drcMTXDihydrofolate reductase1.5.1.30.763
1draMTXDihydrofolate reductase1.5.1.30.740
1jolFFODihydrofolate reductase1.5.1.30.661
1dyjDDFDihydrofolate reductase1.5.1.30.645
3drcMTXDihydrofolate reductase1.5.1.30.626
1ddrMTXDihydrofolate reductase1.5.1.30.620
3och2MXDihydrofolate reductase1.5.1.30.608
1drbMTXDihydrofolate reductase1.5.1.30.591
1dyhDZFDihydrofolate reductase1.5.1.30.575
1rb3MTXDihydrofolate reductase1.5.1.30.567
1tdrMTXDihydrofolate reductase1.5.1.30.560
5hi6MTXDihydrofolate reductase/0.555
1dyiFOLDihydrofolate reductase1.5.1.30.554
1re7FOLDihydrofolate reductase1.5.1.30.544
1dhiMTXDihydrofolate reductase1.5.1.30.541
1ddsMTXDihydrofolate reductase1.5.1.30.519
4cd2FOLDihydrofolate reductase1.5.1.30.510
1rb2FOLDihydrofolate reductase1.5.1.30.501
4x5iFOLDihydrofolate reductase1.5.1.30.477
2w9sTOPDihydrofolate reductase type 1 from Tn40031.5.1.30.474
1ra3MTXDihydrofolate reductase1.5.1.30.470
4x5jFOLDihydrofolate reductase1.5.1.30.467
4qi9MTXDihydrofolate reductase/0.463
1rd7FOLDihydrofolate reductase1.5.1.30.452
1diuBDMDihydrofolate reductase1.5.1.30.447
1rf7DHFDihydrofolate reductase1.5.1.30.446
4ele31IDihydrofolate reductase/0.444