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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Cavity similarities measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Cavities 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

Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
2c3u2TPPyruvate synthase

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
2c3u2TPPyruvate synthase/1.000
2c3oTPPPyruvate synthase/0.556
2pdaTPPPyruvate synthase/0.508
2uzaHTLPyruvate synthase/0.508
2c42TPPPyruvate synthase/0.506
2c3p1TPPyruvate synthase/0.496
2c3yHTLPyruvate synthase/0.487
3kjsDQ1Bifunctional dihydrofolate reductase-thymidylate synthase/0.469
3zeiAWHO-acetylserine sulfhydrylase/0.466
1kekHTLPyruvate synthase/0.465
4ele31IDihydrofolate reductase/0.458
3drcMTXDihydrofolate reductase1.5.1.30.452
3slkNDPPolyketide synthase extender module 2/0.451
2cf6NAPCinnamyl alcohol dehydrogenase 51.1.1.1950.449
3r336MEDihydrofolate reductase1.5.1.30.449
4mv8ACPBiotin carboxylase6.3.4.140.447
2j9gANPBiotin carboxylase6.3.4.140.444
4ib4ERM5-hydroxytryptamine receptor 2B/0.443
1e7qNAPGDP-L-fucose synthase/0.442
1qnfFADDeoxyribodipyrimidine photo-lyase4.1.99.30.442
2z3uCRRCytochrome P450/0.442
2xfsJ01Uncharacterized protein/0.441