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 |
---|---|---|---|
4nt3 | ZAW | Lactoperoxidase | 1.11.1.7 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
4nt3 | ZAW | Lactoperoxidase | 1.11.1.7 | 1.000 | |
4gn6 | TYL | Lactoperoxidase | 1.11.1.7 | 0.603 | |
4qjq | OTR | Lactoperoxidase | / | 0.526 | |
3uba | HC4 | Lactoperoxidase | 1.11.1.7 | 0.514 | |
3tgy | ASC | Lactoperoxidase | 1.11.1.7 | 0.498 | |
3py4 | TYL | Lactoperoxidase | 1.11.1.7 | 0.486 | |
3ql6 | NIM | Lactoperoxidase | 1.11.1.7 | 0.452 | |
4c1m | NIH | Myeloperoxidase | 1.11.2.2 | 0.441 |