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 |
|---|---|---|---|
| 2c3o | TPP | Pyruvate synthase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2c3o | TPP | Pyruvate synthase | / | 1.000 | |
| 2c42 | TPP | Pyruvate synthase | / | 0.621 | |
| 2uza | HTL | Pyruvate synthase | / | 0.616 | |
| 2pda | TPP | Pyruvate synthase | / | 0.607 | |
| 2c3u | 2TP | Pyruvate synthase | / | 0.587 | |
| 2c3p | 1TP | Pyruvate synthase | / | 0.566 | |
| 1kek | HTL | Pyruvate synthase | / | 0.545 | |
| 2c3y | HTL | Pyruvate synthase | / | 0.511 | |
| 2ihu | TP9 | N(2)-(2-carboxyethyl)arginine synthase | / | 0.465 | |
| 5doz | NDP | JamJ | / | 0.453 | |
| 4uyf | 73B | Bromodomain-containing protein 2 | / | 0.448 | |
| 2ivp | ATP | tRNA N6-adenosine threonylcarbamoyltransferase | / | 0.445 | |
| 1trk | TPP | Transketolase 1 | 2.2.1.1 | 0.443 | |
| 2ihv | TPP | N(2)-(2-carboxyethyl)arginine synthase | / | 0.443 | |
| 3ft8 | MOJ | Heat shock protein HSP 90-alpha | / | 0.443 | |
| 7dfr | FOL | Dihydrofolate reductase | 1.5.1.3 | 0.442 | |
| 3uhm | RFN | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.440 | |
| 4bqg | 50Q | Heat shock protein HSP 90-alpha | / | 0.440 |