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 |
|---|---|---|---|
| 3p2o | NAD | Bifunctional protein FolD |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3p2o | NAD | Bifunctional protein FolD | / | 1.000 | |
| 1a4i | NDP | C-1-tetrahydrofolate synthase, cytoplasmic | 1.5.1.5 | 0.565 | |
| 4b4v | L34 | Bifunctional protein FolD | / | 0.497 | |
| 4b4w | 9L9 | Bifunctional protein FolD | / | 0.474 | |
| 3ngl | NAP | Bifunctional protein FolD | / | 0.473 | |
| 4cjx | 9L9 | C-1-tetrahydrofolate synthase, cytoplasmic, putative | / | 0.467 | |
| 4bfx | ZVX | Pantothenate kinase | 2.7.1.33 | 0.460 | |
| 2geu | COK | Pantothenate kinase | 2.7.1.33 | 0.451 |