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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
1wuq8GTGTP cyclohydrolase 1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1wuq8GTGTP cyclohydrolase 1/1.000
1wur8DGGTP cyclohydrolase 1/0.584
4du6GTPGTP cyclohydrolase 1/0.464
1a9cGTPGTP cyclohydrolase 13.5.4.160.459
2e9aB28Ditrans,polycis-undecaprenyl-diphosphate synthase ((2E,6E)-farnesyl-diphosphate specific)2.5.1.310.459
1r2jFADFkbI/0.457
3upkUD1UDP-N-acetylglucosamine 1-carboxyvinyltransferase/0.455
3br3ETHTH-type transcriptional regulator QacR/0.448
1n3sGTPGTP cyclohydrolase 13.5.4.160.446
3ix8TX3Transcriptional activator protein LasR/0.445
2rl1UD1UDP-N-acetylglucosamine 1-carboxyvinyltransferase/0.444
3b4yF42F420-dependent glucose-6-phosphate dehydrogenase/0.444
2jb4A14Isopenicillin N synthase1.21.3.10.443