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 |
---|---|---|---|
4oxi | GAP | Enterobactin synthetase component F-related protein |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
4oxi | GAP | Enterobactin synthetase component F-related protein | / | 1.000 | |
1q0z | AKA | Aclacinomycin methylesterase RdmC | 3.1.1.95 | 0.485 | |
1u8v | FAD | 4-hydroxybutyryl-CoA dehydratase/vinylacetyl-CoA-Delta-isomerase | / | 0.450 | |
1zdw | FLV | Prenyltransferase | / | 0.449 | |
3dyl | IBM | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.449 | |
3wqu | ATP | Cell division protein FtsA | / | 0.447 | |
2ed3 | SAH | Diphthine synthase | / | 0.446 | |
1c3x | 8IG | Purine nucleoside phosphorylase | 2.4.2.1 | 0.445 | |
2qn3 | F55 | Glycogen phosphorylase, muscle form | 2.4.1.1 | 0.445 | |
3fhx | PLP | Pyridoxal kinase | 2.7.1.35 | 0.444 | |
2yq9 | 2AM | 2',3'-cyclic-nucleotide 3'-phosphodiesterase | 3.1.4.37 | 0.441 | |
3dys | IBM | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.441 | |
3gnc | QQQ | Glutaryl-CoA dehydrogenase | / | 0.441 | |
3h3t | 16H | Collagen type IV alpha-3-binding protein | / | 0.441 | |
3br3 | ET | HTH-type transcriptional regulator QacR | / | 0.440 | |
6cts | CIC | Citrate synthase, mitochondrial | 2.3.3.1 | 0.440 |