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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Cavity similarities measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Cavities 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

Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
2eq6FADDihydrolipoyl dehydrogenase

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity		 Align
2eq6FADDihydrolipoyl dehydrogenase/1.000
2eq9FADDihydrolipoyl dehydrogenase/0.633
1zy8FADDihydrolipoyl dehydrogenase, mitochondrial1.8.1.40.534
2f5zFADDihydrolipoyl dehydrogenase, mitochondrial1.8.1.40.530
3rnmFADDihydrolipoyl dehydrogenase, mitochondrial1.8.1.40.522
2qaeFADDihydrolipoyl dehydrogenase1.8.1.40.521
4jq9FADDihydrolipoyl dehydrogenase/0.501
3ladFADDihydrolipoyl dehydrogenase/0.498
2yquFADDihydrolipoyl dehydrogenase/0.485
1zmcFADDihydrolipoyl dehydrogenase, mitochondrial1.8.1.40.475
3sqpFADGlutathione reductase, mitochondrial1.8.1.70.472
1zx9FADMercuric reductase1.16.1.10.459
1grhFADGlutathione reductase, mitochondrial1.8.1.70.450
1jehFADDihydrolipoyl dehydrogenase, mitochondrial1.8.1.40.449