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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
3jrxS1AAcetyl-CoA carboxylase 2

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
3jrxS1AAcetyl-CoA carboxylase 2/1.000
5cpbNADEnoyl-[acyl-carrier-protein] reductase [NADH]1.3.1.90.456
4j6cSTRCytochrome P450 monooxygenase/0.453
2pr2DG1Enoyl-[acyl-carrier-protein] reductase [NADH]1.3.1.90.448
1mkdZARcAMP-specific 3',5'-cyclic phosphodiesterase 4D3.1.4.530.447
3hk1B64Fatty acid-binding protein, adipocyte/0.445
3uicNADEnoyl-[acyl-carrier-protein] reductase [NADH]/0.444
2cf6NAPCinnamyl alcohol dehydrogenase 51.1.1.1950.441