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 |
|---|---|---|---|
| 3nrr | D16 | Bifunctional dihydrofolate reductase-thymidylate synthase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3nrr | D16 | Bifunctional dihydrofolate reductase-thymidylate synthase | / | 1.000 | |
| 2w3m | FOL | Dihydrofolate reductase | 1.5.1.3 | 0.490 | |
| 4m6l | 21V | Dihydrofolate reductase | 1.5.1.3 | 0.487 | |
| 2fzj | DH3 | Dihydrofolate reductase | 1.5.1.3 | 0.484 | |
| 3l3r | OAG | Dihydrofolate reductase | 1.5.1.3 | 0.483 | |
| 1kms | LIH | Dihydrofolate reductase | 1.5.1.3 | 0.477 | |
| 1hfq | MOT | Dihydrofolate reductase | 1.5.1.3 | 0.475 | |
| 4keb | FOL | Dihydrofolate reductase | 1.5.1.3 | 0.464 | |
| 4eil | FOL | Bifunctional dihydrofolate reductase-thymidylate synthase | 1.5.1.3 | 0.460 | |
| 1ohk | COP | Dihydrofolate reductase | 1.5.1.3 | 0.458 | |
| 4m6k | FOL | Dihydrofolate reductase | 1.5.1.3 | 0.457 | |
| 1pkf | EPD | Epothilone C/D epoxidase | 1.14 | 0.455 | |
| 1u72 | MTX | Dihydrofolate reductase | 1.5.1.3 | 0.455 | |
| 4ky4 | 04J | Bifunctional dihydrofolate reductase-thymidylate synthase | 1.5.1.3 | 0.455 | |
| 1hfr | MOT | Dihydrofolate reductase | 1.5.1.3 | 0.452 | |
| 3qm4 | PN0 | Cytochrome P450 2D6 | / | 0.448 | |
| 1q5d | EPB | Epothilone C/D epoxidase | 1.14 | 0.445 | |
| 3ghw | GHW | Dihydrofolate reductase | 1.5.1.3 | 0.443 | |
| 3ntz | 3TZ | Dihydrofolate reductase | 1.5.1.3 | 0.443 | |
| 2dhf | DZF | Dihydrofolate reductase | 1.5.1.3 | 0.441 | |
| 1ohj | COP | Dihydrofolate reductase | 1.5.1.3 | 0.440 |