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 |
|---|---|---|---|
| 1s3v | TQD | Dihydrofolate reductase | 1.5.1.3 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 1s3v | TQD | Dihydrofolate reductase | 1.5.1.3 | 1.000 | |
| 1mvt | DTM | Dihydrofolate reductase | 1.5.1.3 | 0.678 | |
| 1pd9 | CO4 | Dihydrofolate reductase | 1.5.1.3 | 0.611 | |
| 3s7a | 684 | Dihydrofolate reductase | 1.5.1.3 | 0.587 | |
| 1mvs | DTM | Dihydrofolate reductase | 1.5.1.3 | 0.585 | |
| 1s3u | TQD | Dihydrofolate reductase | 1.5.1.3 | 0.583 | |
| 2dhf | DZF | Dihydrofolate reductase | 1.5.1.3 | 0.557 | |
| 3oaf | OAG | Dihydrofolate reductase | 1.5.1.3 | 0.509 | |
| 1drf | FOL | Dihydrofolate reductase | 1.5.1.3 | 0.508 | |
| 1dhf | FOL | Dihydrofolate reductase | 1.5.1.3 | 0.505 | |
| 4g95 | OAG | Dihydrofolate reductase | 1.5.1.3 | 0.493 | |
| 3n0h | TOP | Dihydrofolate reductase | 1.5.1.3 | 0.488 | |
| 1dr3 | HBI | Dihydrofolate reductase | 1.5.1.3 | 0.476 | |
| 3eig | MTX | Dihydrofolate reductase | 1.5.1.3 | 0.476 | |
| 1u71 | MXA | Dihydrofolate reductase | 1.5.1.3 | 0.475 | |
| 3s3v | TOP | Dihydrofolate reductase | 1.5.1.3 | 0.467 | |
| 4cd2 | FOL | Dihydrofolate reductase | 1.5.1.3 | 0.464 | |
| 2fzj | DH3 | Dihydrofolate reductase | 1.5.1.3 | 0.461 | |
| 3l3r | OAG | Dihydrofolate reductase | 1.5.1.3 | 0.457 | |
| 1rb3 | MTX | Dihydrofolate reductase | 1.5.1.3 | 0.450 | |
| 3och | 2MX | Dihydrofolate reductase | 1.5.1.3 | 0.448 | |
| 1u72 | MTX | Dihydrofolate reductase | 1.5.1.3 | 0.446 | |
| 1hfr | MOT | Dihydrofolate reductase | 1.5.1.3 | 0.445 | |
| 4keb | FOL | Dihydrofolate reductase | 1.5.1.3 | 0.444 |