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 |
|---|---|---|---|
| 2dzb | HH2 | Dihydropteroate synthase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2dzb | HH2 | Dihydropteroate synthase | / | 1.000 | |
| 2bmb | PMM | Folic acid synthesis protein FOL1 | / | 0.484 | |
| 3h2n | B62 | Dihydropteroate synthase | / | 0.467 | |
| 1aj2 | 2PH | Dihydropteroate synthase | / | 0.459 | |
| 5f54 | TMP | Single-stranded-DNA-specific exonuclease | / | 0.448 | |
| 3tyc | XHP | Dihydropteroate synthase | / | 0.446 | |
| 2z9d | FMN | FMN-dependent NADH-azoreductase | / | 0.445 | |
| 2y5s | 78H | Dihydropteroate synthase | / | 0.441 | |
| 4o4e | ATP | Kinase | / | 0.441 | |
| 3af0 | GDP | Pantothenate kinase | 2.7.1.33 | 0.440 |