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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
2f6rACOBifunctional coenzyme A synthase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2f6rACOBifunctional coenzyme A synthase/1.000
1fm4DXCMajor pollen allergen Bet v 1-L/0.487
4f4dCHDFerrochelatase, mitochondrial4.99.1.10.481
3fhxPLPPyridoxal kinase2.7.1.350.480
2xviFADPutative flavin-containing monooxygenase/0.464
2jn3JN3Fatty acid-binding protein, liver/0.462
3sqwANPATP-dependent RNA helicase MSS116, mitochondrial3.6.4.130.461
2qs4LY5Glutamate receptor ionotropic, kainate 1/0.457
3ogwIMNLactoperoxidase1.11.1.70.457
3gwfNAPCyclohexanone monooxygenase/0.456
3w1wCHDFerrochelatase, mitochondrial4.99.1.10.455
1bsvNDPGDP-L-fucose synthase/0.454
1osvCHCBile acid receptor/0.453
2q66ATPPoly(A) polymerase2.7.7.190.453
1g41ADPATP-dependent protease ATPase subunit HslU/0.451
1fxsNAPGDP-L-fucose synthase/0.450
2xlrFADPutative flavin-containing monooxygenase/0.448
2qs1UB1Glutamate receptor ionotropic, kainate 1/0.447
4zowCLMMultidrug transporter MdfA/0.447
2cmoM1LGlutamate receptor 2/0.446
3s2v3HUGlutamate receptor ionotropic, kainate 1/0.446
4bfxZVXPantothenate kinase2.7.1.330.446
3junAKDPhenazine biosynthesis protein A/B/0.445
2ab8MTPAdenosine kinase2.7.1.200.443
1owoFADDeoxyribodipyrimidine photo-lyase4.1.99.30.441
3fhxPXLPyridoxal kinase2.7.1.350.441
1owpFADDeoxyribodipyrimidine photo-lyase4.1.99.30.440
1rd7FOLDihydrofolate reductase1.5.1.30.440
4cdmFO1Deoxyribodipyrimidine photolyase/0.440