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 |
|---|---|---|---|
| 5a28 | MYA | Glycylpeptide N-tetradecanoyltransferase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 5a28 | MYA | Glycylpeptide N-tetradecanoyltransferase | / | 1.000 | |
| 2wuu | NHW | Glycylpeptide N-tetradecanoyltransferase | / | 0.646 | |
| 2wsa | MYA | Glycylpeptide N-tetradecanoyltransferase | / | 0.618 | |
| 4bbh | NHW | Glycylpeptide N-tetradecanoyltransferase | / | 0.509 | |
| 4c68 | NHW | Glycylpeptide N-tetradecanoyltransferase | / | 0.504 | |
| 4b11 | NHW | Glycylpeptide N-tetradecanoyltransferase | / | 0.495 | |
| 2ync | YNC | Glycylpeptide N-tetradecanoyltransferase | / | 0.489 |