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 |
|---|---|---|---|
| 4at9 | UTP | Interleukin enhancer-binding factor 2 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4at9 | UTP | Interleukin enhancer-binding factor 2 | / | 1.000 | |
| 4at8 | ATP | Interleukin enhancer-binding factor 2 | / | 0.554 | |
| 2aaz | CB3 | Thymidylate synthase | 2.1.1.45 | 0.463 | |
| 3w5r | LOA | Vitamin D3 receptor | / | 0.452 | |
| 2qfx | NDP | Isocitrate dehydrogenase [NADP], mitochondrial | 1.1.1.42 | 0.447 | |
| 3vtb | TKA | Vitamin D3 receptor | / | 0.447 | |
| 5ify | UMP | Glucose-1-phosphate thymidylyltransferase | / | 0.447 | |
| 4bb5 | HD2 | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.444 | |
| 3wmx | NAD | NAD dependent epimerase/dehydratase | / | 0.442 | |
| 5bp9 | SAH | Putative methyltransferase protein | / | 0.442 | |
| 1t0l | NAP | Isocitrate dehydrogenase [NADP] cytoplasmic | 1.1.1.42 | 0.440 | |
| 3baz | NAP | Hydroxyphenylpyruvate reductase | 1.1.1.237 | 0.440 | |
| 4kzo | NAP | Isocitrate dehydrogenase [NADP] cytoplasmic | 1.1.1.42 | 0.440 | |
| 5ag6 | MYA | Glycylpeptide N-tetradecanoyltransferase | / | 0.440 |