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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
5d8u0N8Polymerase acidic protein

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
5d8u0N8Polymerase acidic protein/1.000
4e5h0N8Polymerase acidic protein/0.575
4e5j581Polymerase acidic protein/0.542
4avgSL6Polymerase acidic protein/0.536
5fdg0N8Polymerase acidic protein/0.533
4e5lDBHPolymerase acidic protein/0.511
4awmKDHPolymerase acidic protein/0.501
5d9j0N8Polymerase acidic protein/0.473
5cgv0N8Polymerase acidic protein/0.472
4awgCI3Polymerase acidic protein/0.452
3ex8AIFRiboflavin biosynthesis protein RibD1.1.1.1930.450
2j2pSC2Ficolin-2/0.445
4x7ySAHMycinamicin III 3''-O-methyltransferase2.1.1.2370.442
4e5i0N9Polymerase acidic protein/0.440