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 |
|---|---|---|---|
| 1yun | ATP | Probable nicotinate-nucleotide adenylyltransferase | 2.7.7.18 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 1yun | ATP | Probable nicotinate-nucleotide adenylyltransferase | 2.7.7.18 | 1.000 | |
| 2eix | FAD | NADH-cytochrome b5 reductase | / | 0.460 | |
| 1jed | ADP | Sulfate adenylyltransferase | / | 0.459 | |
| 4l9q | 9TP | Serum albumin | / | 0.459 | |
| 1jra | FAD | FAD-linked sulfhydryl oxidase ERV2 | 1.8.3.2 | 0.448 | |
| 1xjq | ADP | Bifunctional 3'-phosphoadenosine 5'-phosphosulfate synthase 1 | 2.7.1.25 | 0.448 | |
| 3six | GDP | Nodulation protein Z | / | 0.447 |