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 |
|---|---|---|---|
| 1og1 | TAD | T-cell ecto-ADP-ribosyltransferase 2 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 1og1 | TAD | T-cell ecto-ADP-ribosyltransferase 2 | / | 1.000 | |
| 1og4 | NAI | T-cell ecto-ADP-ribosyltransferase 2 | / | 0.541 | |
| 3rsv | 3RS | Beta-secretase 1 | 3.4.23.46 | 0.475 | |
| 4egb | NAD | dTDP-glucose 4,6-dehydratase | / | 0.457 | |
| 1gzf | NAD | Mono-ADP-ribosyltransferase C3 | 2.4.2 | 0.453 | |
| 1qs2 | NAD | Vip2Ac | / | 0.453 | |
| 3gnv | XNZ | Genome polyprotein | 2.7.7.48 | 0.451 | |
| 4bfs | ZVS | Pantothenate kinase | 2.7.1.33 | 0.447 | |
| 5bwm | NAI | ADP-ribosyltransferase | / | 0.447 | |
| 2rcw | AAI | Poly [ADP-ribose] polymerase 1 | 2.4.2.30 | 0.444 | |
| 3mfl | DHY | Protocatechuate 3,4-dioxygenase alpha chain | 1.13.11.3 | 0.443 | |
| 3mfl | DHY | Protocatechuate 3,4-dioxygenase beta chain | 1.13.11.3 | 0.443 | |
| 4bft | ZVT | Pantothenate kinase | 2.7.1.33 | 0.442 | |
| 4cdm | FO1 | Deoxyribodipyrimidine photolyase | / | 0.442 | |
| 2hun | NAD | 336aa long hypothetical dTDP-glucose 4,6-dehydratase | / | 0.441 | |
| 4asu | ADP | ATP synthase subunit alpha, mitochondrial | / | 0.441 | |
| 2q15 | 3MR | Beta-secretase 1 | 3.4.23.46 | 0.440 |