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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
3tycXHPDihydropteroate synthase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3tycXHPDihydropteroate synthase/1.000
3h2nB62Dihydropteroate synthase/0.535
3tydXHPDihydropteroate synthase/0.514
1twwHH2Dihydropteroate synthase/0.480
2dzbHH2Dihydropteroate synthase/0.469
1vrqFMNSubunit alpha of sarocosine oxidase/0.466
1vrqFMNSubunit beta of sarcosine oxidase/0.466
2y5s78HDihydropteroate synthase/0.449
3h2cB58Dihydropteroate synthase/0.449
1aj22PHDihydropteroate synthase/0.446
3h24B55Dihydropteroate synthase/0.443
3muoZPRProlyl endopeptidase/0.443
4qnyANPMitogen activated protein kinase, putative/0.442