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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
2id2NAPNADP-dependent glyceraldehyde-3-phosphate dehydrogenase1.2.1.9

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2id2NAPNADP-dependent glyceraldehyde-3-phosphate dehydrogenase1.2.1.91.000
3bgxMEFThymidylate synthase/0.476
1ozvSAHRibulose-1,5 bisphosphate carboxylase/oxygenase large subunit N-methyltransferase, chloroplastic2.1.1.1270.465
2r26CMCCitrate synthase2.3.3.160.462
1qnfFADDeoxyribodipyrimidine photo-lyase4.1.99.30.461
4drjRAPSerine/threonine-protein kinase mTOR2.7.11.10.449
4drjRAPPeptidyl-prolyl cis-trans isomerase FKBP45.2.1.80.449
4nmdFDABifunctional protein PutA/0.449
1tj1FADBifunctional protein PutA1.5.5.20.448
1ky8NAPNAD(P)-dependent glyceraldehyde-3-phosphate dehydrogenase/0.446
2fzmFADBifunctional protein PutA1.5.5.20.445
4a4wYFBPeroxisome proliferator-activated receptor gamma/0.444
5ctsCMCCitrate synthase, mitochondrial2.3.3.10.444
4zm6ACON-acetyl-beta-D glucosaminidase/0.443
3zbnCOA3-ketoacyl-CoA thiolase-like protein/0.442
4gdy0X1Kynurenine/alpha-aminoadipate aminotransferase, mitochondrial2.6.1.390.442
2b37NADEnoyl-[acyl-carrier-protein] reductase [NADH]1.3.1.90.441
3w8wFADPutative FAD-dependent oxygenase EncM/0.441
4bftZVTPantothenate kinase2.7.1.330.441
4z61ILE_THR_GLN_TYS_TYSPhytosulfokine receptor 12.7.11.10.441