Binding Sites 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
Binding Sites are considered as similar when the similarity value is greater than 0.44
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 4cmf | PXG | Uncharacterized protein |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4cmf | PXG | Uncharacterized protein | / | 1.000 | |
| 4uug | PXG | Branched-chain amino acid aminotransferase, putative | / | 0.515 | |
| 3tfu | PL8 | Adenosylmethionine-8-amino-7-oxononanoate aminotransferase | 2.6.1.62 | 0.462 | |
| 4a31 | 2CB | Glycylpeptide N-tetradecanoyltransferase | / | 0.454 | |
| 2g1r | 3IG | Renin | 3.4.23.15 | 0.450 | |
| 1rfu | ADP | Pyridoxal kinase | 2.7.1.35 | 0.449 | |
| 3keu | ATP | Pyridoxal kinase | 2.7.1.35 | 0.445 | |
| 1rne | C60 | Renin | 3.4.23.15 | 0.442 | |
| 1u1g | BBB | Uridine phosphorylase | 2.4.2.3 | 0.442 | |
| 3fhy | ATP | Pyridoxal kinase | 2.7.1.35 | 0.440 |