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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
3rmwUPGGlycogenin-12.4.1.186

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
3rmwUPGGlycogenin-12.4.1.1861.000
1zdgUPGGlycogenin-12.4.1.1860.558
1zdfUPGGlycogenin-12.4.1.1860.526
3t7oUPGGlycogenin-12.4.1.1860.498
3u2xASOGlycogenin-12.4.1.1860.482
3l3mA92Poly [ADP-ribose] polymerase 12.4.2.300.461
3e8eG98cAMP-dependent protein kinase catalytic subunit alpha2.7.11.110.452
5c7oNADGlyceraldehyde-3-phosphate dehydrogenase, testis-specific1.2.1.120.443
3gjwGJWPoly [ADP-ribose] polymerase 12.4.2.300.440