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 |
---|---|---|---|
4ki0 | ANP | Maltose/maltodextrin import ATP-binding protein MalK |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
4ki0 | ANP | Maltose/maltodextrin import ATP-binding protein MalK | / | 1.000 | |
3tif | ADP | Uncharacterized ABC transporter ATP-binding protein MJ0796 | / | 0.494 | |
2fgj | ATP | Alpha-hemolysin translocation ATP-binding protein HlyB | / | 0.482 | |
1q12 | ATP | Maltose/maltodextrin import ATP-binding protein MalK | / | 0.473 | |
2hyd | ADP | Putative multidrug export ATP-binding/permease protein SAV1866 | 3.6.3 | 0.453 | |
1l2t | ATP | Uncharacterized ABC transporter ATP-binding protein MJ0796 | / | 0.451 | |
3vx4 | ATP | Putative ABC transporter, ATP-binding protein ComA | / | 0.443 |