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
PDB ID | HET | Uniprot Name | EC Number |
---|---|---|---|
3kqj | UD1 | UDP-N-acetylglucosamine 1-carboxyvinyltransferase |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
3kqj | UD1 | UDP-N-acetylglucosamine 1-carboxyvinyltransferase | / | 1.000 | |
1uae | UD1 | UDP-N-acetylglucosamine 1-carboxyvinyltransferase | / | 0.581 | |
3lth | UD1 | UDP-N-acetylglucosamine 1-carboxyvinyltransferase | / | 0.574 | |
1ryw | EPU | UDP-N-acetylglucosamine 1-carboxyvinyltransferase | / | 0.571 | |
3v4t | UD1 | UDP-N-acetylglucosamine 1-carboxyvinyltransferase | / | 0.569 | |
2rl1 | UD1 | UDP-N-acetylglucosamine 1-carboxyvinyltransferase | / | 0.563 | |
3kr6 | UD1 | UDP-N-acetylglucosamine 1-carboxyvinyltransferase | / | 0.558 | |
4r7u | UD1 | UDP-N-acetylglucosamine 1-carboxyvinyltransferase | / | 0.555 | |
2rl2 | UD1 | UDP-N-acetylglucosamine 1-carboxyvinyltransferase | / | 0.550 | |
3vcy | UD1 | UDP-N-acetylglucosamine 1-carboxyvinyltransferase | / | 0.549 | |
1a2n | TET | UDP-N-acetylglucosamine 1-carboxyvinyltransferase | / | 0.548 | |
3swq | EPU | UDP-N-acetylglucosamine 1-carboxyvinyltransferase | / | 0.548 | |
3iss | EPU | UDP-N-acetylglucosamine 1-carboxyvinyltransferase | / | 0.538 | |
3upk | UD1 | UDP-N-acetylglucosamine 1-carboxyvinyltransferase | / | 0.538 | |
1q3g | UDA | UDP-N-acetylglucosamine 1-carboxyvinyltransferase | / | 0.504 | |
2yvw | EPU | UDP-N-acetylglucosamine 1-carboxyvinyltransferase | / | 0.487 |