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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
2o1xTDP1-deoxy-D-xylulose-5-phosphate synthase2.2.1.7

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2o1xTDP1-deoxy-D-xylulose-5-phosphate synthase2.2.1.71.000
2o1sTDP1-deoxy-D-xylulose-5-phosphate synthase2.2.1.70.544
1tkbN1TTransketolase 12.2.1.10.498
1tkaN3TTransketolase 12.2.1.10.486
1itzTPPTransketolase, chloroplastic2.2.1.10.480
4k9oTPPBenzoylformate decarboxylase4.1.1.70.467
1b87ACOAac(6')-Ii protein/0.464
1tkcM6TTransketolase 12.2.1.10.464
3uptTPPTransketolase/0.460
1ngsTPPTransketolase 12.2.1.10.455
1ay0TPPTransketolase 12.2.1.10.454
2r5nTPPTransketolase 1/0.454
5a4kFADNAD(P)H dehydrogenase [quinone] 11.6.5.20.451
1umcTDP2-oxoisovalerate dehydrogenase subunit alpha1.2.4.40.449
1umcTDP2-oxoisovalerate dehydrogenase subunit beta1.2.4.40.449
4k9nTZDBenzoylformate decarboxylase4.1.1.70.449
3lq2TDPPyruvate dehydrogenase E1 component1.2.4.10.448
2hcdBIVVitamin D3 receptor A/0.445
3vt3VDXVitamin D3 receptor/0.443
3vt5YI2Vitamin D3 receptor/0.442
1trkTPPTransketolase 12.2.1.10.441
3sn6P0GBeta-2 adrenergic receptor/0.441