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 |
|---|---|---|---|
| 4m48 | 21B | Sodium-dependent dopamine transporter |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4m48 | 21B | Sodium-dependent dopamine transporter | / | 1.000 | |
| 4xp4 | COC | Sodium-dependent dopamine transporter | / | 0.547 | |
| 4xp1 | LDP | Sodium-dependent dopamine transporter | / | 0.514 | |
| 4mm9 | FVX | Na(+):neurotransmitter symporter (Snf family) | / | 0.497 | |
| 4mmd | 29E | Na(+):neurotransmitter symporter (Snf family) | / | 0.485 | |
| 4mm7 | 29J | Na(+):neurotransmitter symporter (Snf family) | / | 0.484 | |
| 4mmc | 29J | Na(+):neurotransmitter symporter (Snf family) | / | 0.475 | |
| 4mm4 | 8PR | Na(+):neurotransmitter symporter (Snf family) | / | 0.472 | |
| 3v94 | WYQ | Phosphodiesterase | / | 0.458 | |
| 2ea4 | F79 | Methionine aminopeptidase 2 | / | 0.448 | |
| 3gjw | GJW | Poly [ADP-ribose] polymerase 1 | 2.4.2.30 | 0.447 |