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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
2j9fTHV2-oxoisovalerate dehydrogenase subunit alpha, mitochondrial1.2.4.4

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2j9fTHV2-oxoisovalerate dehydrogenase subunit alpha, mitochondrial1.2.4.41.000
2j9fTHV2-oxoisovalerate dehydrogenase subunit beta, mitochondrial1.2.4.41.000
1umcTDP2-oxoisovalerate dehydrogenase subunit alpha1.2.4.40.490
1umcTDP2-oxoisovalerate dehydrogenase subunit beta1.2.4.40.490
3zhuTD8Multifunctional 2-oxoglutarate metabolism enzyme1.2.4.20.490
3zhsTD6Multifunctional 2-oxoglutarate metabolism enzyme1.2.4.20.479
3zhtTD9Multifunctional 2-oxoglutarate metabolism enzyme1.2.4.20.464
3zhqTPPMultifunctional 2-oxoglutarate metabolism enzyme1.2.4.20.440