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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
3drcMTXDihydrofolate reductase1.5.1.3

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3drcMTXDihydrofolate reductase1.5.1.31.000
1drbMTXDihydrofolate reductase1.5.1.30.691
1dhiMTXDihydrofolate reductase1.5.1.30.633
4dfrMTXDihydrofolate reductase1.5.1.30.613
1draMTXDihydrofolate reductase1.5.1.30.605
3och2MXDihydrofolate reductase1.5.1.30.602
1tdrMTXDihydrofolate reductase1.5.1.30.601
1dhjMTXDihydrofolate reductase1.5.1.30.595
1rb3MTXDihydrofolate reductase1.5.1.30.579
1ddsMTXDihydrofolate reductase1.5.1.30.565
1ddrMTXDihydrofolate reductase1.5.1.30.559
2drcMTXDihydrofolate reductase1.5.1.30.556
1jolFFODihydrofolate reductase1.5.1.30.554
1dyjDDFDihydrofolate reductase1.5.1.30.537
1rb2FOLDihydrofolate reductase1.5.1.30.504
5hi6MTXDihydrofolate reductase/0.504
4cd2FOLDihydrofolate reductase1.5.1.30.491
1re7FOLDihydrofolate reductase1.5.1.30.489
1rf7DHFDihydrofolate reductase1.5.1.30.480
1dyhDZFDihydrofolate reductase1.5.1.30.475
2w9sTOPDihydrofolate reductase type 1 from Tn40031.5.1.30.451
1dyiFOLDihydrofolate reductase1.5.1.30.446