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 |
---|---|---|---|
2p2j | PRX | Acetyl-coenzyme A synthetase |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
2p2j | PRX | Acetyl-coenzyme A synthetase | / | 1.000 | |
2p20 | PRX | Acetyl-coenzyme A synthetase | / | 0.675 | |
2p2m | PRX | Acetyl-coenzyme A synthetase | / | 0.643 | |
1pg3 | PRX | Acetyl-coenzyme A synthetase | / | 0.636 | |
2p2b | PRX | Acetyl-coenzyme A synthetase | / | 0.626 | |
2p2q | PRX | Acetyl-coenzyme A synthetase | / | 0.576 | |
5ifi | PRX | Acetyl-coenzyme A synthetase | / | 0.565 | |
3vyd | VYD | Renin | 3.4.23.15 | 0.469 | |
1bim | 0QB | Renin | 3.4.23.15 | 0.468 | |
2g24 | 7IG | Renin | 3.4.23.15 | 0.454 | |
2i4q | UA4 | Renin | 3.4.23.15 | 0.454 | |
3gpc | COA | Acyl-coenzyme A synthetase ACSM2A, mitochondrial | 6.2.1.2 | 0.454 | |
3kxw | 1ZZ | Saframycin Mx1 synthetase B | / | 0.454 | |
2g20 | L1A | Renin | 3.4.23.15 | 0.452 | |
3oqf | S51 | Renin | 3.4.23.15 | 0.449 | |
4o1m | NAD | Enoyl-acyl carrier reductase | / | 0.445 | |
2iko | 7IG | Renin | 3.4.23.15 | 0.444 | |
3cic | 316 | Beta-secretase 1 | 3.4.23.46 | 0.443 | |
3own | 3OW | Renin | 3.4.23.15 | 0.443 | |
1bil | 0IU | Renin | 3.4.23.15 | 0.442 | |
4q71 | FAD | Bifunctional protein PutA | / | 0.441 |