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 |
|---|---|---|---|
| 4v02 | ATP | Site-determining protein |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4v02 | ATP | Site-determining protein | / | 1.000 | |
| 4e03 | ADP | Plasmid partitioning protein ParF | / | 0.480 | |
| 5k5z | ANP | Uncharacterized protein | / | 0.465 | |
| 3fwy | ADP | Light-independent protochlorophyllide reductase iron-sulfur ATP-binding protein | / | 0.460 | |
| 4dzz | ADP | Plasmid partitioning protein ParF | / | 0.458 | |
| 3c14 | GSP | Guanine nucleotide-binding protein G(s) subunit alpha isoforms short | / | 0.452 | |
| 2yj5 | ATP | Copper-transporting ATPase | / | 0.442 |