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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
3nrrD16Bifunctional dihydrofolate reductase-thymidylate synthase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3nrrD16Bifunctional dihydrofolate reductase-thymidylate synthase/1.000
2w3mFOLDihydrofolate reductase1.5.1.30.490
4m6l21VDihydrofolate reductase1.5.1.30.487
2fzjDH3Dihydrofolate reductase1.5.1.30.484
3l3rOAGDihydrofolate reductase1.5.1.30.483
1kmsLIHDihydrofolate reductase1.5.1.30.477
1hfqMOTDihydrofolate reductase1.5.1.30.475
4kebFOLDihydrofolate reductase1.5.1.30.464
4eilFOLBifunctional dihydrofolate reductase-thymidylate synthase1.5.1.30.460
1ohkCOPDihydrofolate reductase1.5.1.30.458
4m6kFOLDihydrofolate reductase1.5.1.30.457
1pkfEPDEpothilone C/D epoxidase1.140.455
1u72MTXDihydrofolate reductase1.5.1.30.455
4ky404JBifunctional dihydrofolate reductase-thymidylate synthase1.5.1.30.455
1hfrMOTDihydrofolate reductase1.5.1.30.452
3qm4PN0Cytochrome P450 2D6/0.448
1q5dEPBEpothilone C/D epoxidase1.140.445
3ghwGHWDihydrofolate reductase1.5.1.30.443
3ntz3TZDihydrofolate reductase1.5.1.30.443
2dhfDZFDihydrofolate reductase1.5.1.30.441
1ohjCOPDihydrofolate reductase1.5.1.30.440