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 |
---|---|---|---|
1y4l | SVR | Basic phospholipase A2 homolog 2 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
1y4l | SVR | Basic phospholipase A2 homolog 2 | / | 1.000 | |
3cyl | VIT | Basic phospholipase A2 homolog piratoxin-2 | / | 0.556 | |
2y46 | MIV | Mycinamicin IV hydroxylase/epoxidase | / | 0.459 | |
4q71 | FAD | Bifunctional protein PutA | / | 0.453 | |
2po7 | CHD | Ferrochelatase, mitochondrial | 4.99.1.1 | 0.451 | |
2qd4 | CHD | Ferrochelatase, mitochondrial | 4.99.1.1 | 0.446 | |
2cf6 | NAP | Cinnamyl alcohol dehydrogenase 5 | 1.1.1.195 | 0.443 | |
4anx | 534 | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform | 2.7.1.153 | 0.442 | |
2uxo | TAC | HTH-type transcriptional regulator TtgR | / | 0.441 | |
1fm4 | DXC | Major pollen allergen Bet v 1-L | / | 0.440 |