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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
3ukaFADUDP-galactopyranose mutase

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
3ukaFADUDP-galactopyranose mutase/1.000
5hhfFDAUDP-galactopyranose mutase/0.535
4gddFADUDP-galactopyranose mutase/0.492
4u8mFDAUDP-galactopyranose mutase/0.489
4u8jFDAUDP-galactopyranose mutase/0.488
3uthFDAUDP-galactopyranose mutase/0.481
4gdeFDAUDP-galactopyranose mutase/0.479
4u8pFDAUDP-galactopyranose mutase/0.470
3utgFDAUDP-galactopyranose mutase/0.467
4wx1FDAUDP-galactopyranose mutase/0.463
3uklFADUDP-galactopyranose mutase/0.462
4u8nFDAUDP-galactopyranose mutase/0.461
4u8kFDAUDP-galactopyranose mutase/0.460
4gdcFADUDP-galactopyranose mutase/0.455
3ukkFDAUDP-galactopyranose mutase/0.454
4u8oFDAUDP-galactopyranose mutase/0.449
3ukfFDAUDP-galactopyranose mutase/0.443
3ukkFADUDP-galactopyranose mutase/0.443