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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
1tkbN1TTransketolase 12.2.1.1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1tkbN1TTransketolase 12.2.1.11.000
1ngsTPPTransketolase 12.2.1.10.700
1tkcM6TTransketolase 12.2.1.10.692
1ay0TPPTransketolase 12.2.1.10.663
1itzTPPTransketolase, chloroplastic2.2.1.10.585
3uptTPPTransketolase/0.583
2r5nTPPTransketolase 1/0.565
1tkaN3TTransketolase 12.2.1.10.562
1trkTPPTransketolase 12.2.1.10.562
3rimTPPTransketolase2.2.1.10.527
2o1xTDP1-deoxy-D-xylulose-5-phosphate synthase2.2.1.70.497
2g25TDKPyruvate dehydrogenase E1 component1.2.4.10.482
2o1sTDP1-deoxy-D-xylulose-5-phosphate synthase2.2.1.70.469
1umcTDP2-oxoisovalerate dehydrogenase subunit alpha1.2.4.40.467
1umcTDP2-oxoisovalerate dehydrogenase subunit beta1.2.4.40.467
3lq4TDPPyruvate dehydrogenase E1 component1.2.4.10.450
2g28TDKPyruvate dehydrogenase E1 component1.2.4.10.441