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 |