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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
3u81SAHCatechol O-methyltransferase2.1.1.6

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3u81SAHCatechol O-methyltransferase2.1.1.61.000
4pynSAHCatechol O-methyltransferase2.1.1.60.806
3c35KAIGlutamate receptor ionotropic, kainate 1/0.454
3koyZ97D-ornithine 4,5-aminomutase subunit beta/0.454
4fryNADPutative signal-transduction protein with CBS domains/0.454
1wc4APCAdenylate cyclase/0.453
5kwvANPPantothenate synthetase/0.453
3otwCOAPhosphopantetheine adenylyltransferase/0.451
3qd43Q63-phosphoinositide-dependent protein kinase 12.7.11.10.445
2yj4ATPCopper-transporting ATPase/0.444
3owxXRARibosyldihydronicotinamide dehydrogenase [quinone]/0.444
1yw8A75Methionine aminopeptidase 2/0.443
3zgz84TLeucine--tRNA ligase/0.443
2cjfRP43-dehydroquinate dehydratase4.2.1.100.440