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 |
|---|---|---|---|
| 4elh | 53I | Dihydrofolate reductase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4elh | 53I | Dihydrofolate reductase | / | 1.000 | |
| 4elb | 34S | Dihydrofolate reductase | / | 0.728 | |
| 3fl8 | RAR | Dihydrofolate reductase | / | 0.623 | |
| 4elf | 35I | Dihydrofolate reductase | / | 0.617 | |
| 4ele | 31I | Dihydrofolate reductase | / | 0.599 | |
| 4elb | 34R | Dihydrofolate reductase | / | 0.592 | |
| 4elg | 52J | Dihydrofolate reductase | / | 0.555 | |
| 2w9s | TOP | Dihydrofolate reductase type 1 from Tn4003 | 1.5.1.3 | 0.527 | |
| 2qk8 | MTX | Dihydrofolate reductase | / | 0.526 | |
| 1diu | BDM | Dihydrofolate reductase | 1.5.1.3 | 0.522 | |
| 1jol | FFO | Dihydrofolate reductase | 1.5.1.3 | 0.506 | |
| 1dis | BDM | Dihydrofolate reductase | 1.5.1.3 | 0.497 | |
| 3fl9 | TOP | Dihydrofolate reductase | / | 0.477 | |
| 3och | 2MX | Dihydrofolate reductase | 1.5.1.3 | 0.475 | |
| 4cd2 | FOL | Dihydrofolate reductase | 1.5.1.3 | 0.472 | |
| 1drb | MTX | Dihydrofolate reductase | 1.5.1.3 | 0.471 | |
| 1dra | MTX | Dihydrofolate reductase | 1.5.1.3 | 0.468 | |
| 3syi | FAD | Sulfide-quinone reductase | / | 0.467 | |
| 4xe6 | 06U | Dihydrofolate reductase | 1.5.1.3 | 0.467 | |
| 1tdr | MTX | Dihydrofolate reductase | 1.5.1.3 | 0.465 | |
| 2drc | MTX | Dihydrofolate reductase | 1.5.1.3 | 0.462 | |
| 3t2k | FAD | Sulfide-quinone reductase | / | 0.461 | |
| 4b7d | QLE | Cytochrome P450 monooxygenase PikC | / | 0.461 | |
| 1dds | MTX | Dihydrofolate reductase | 1.5.1.3 | 0.460 | |
| 1rf7 | DHF | Dihydrofolate reductase | 1.5.1.3 | 0.460 | |
| 1re7 | FOL | Dihydrofolate reductase | 1.5.1.3 | 0.455 | |
| 4r21 | STR | Cytochrome P450 family 17 polypeptide 2 | / | 0.454 | |
| 1rc4 | DDF | Dihydrofolate reductase | 1.5.1.3 | 0.453 | |
| 4dfr | MTX | Dihydrofolate reductase | 1.5.1.3 | 0.453 | |
| 3eig | MTX | Dihydrofolate reductase | 1.5.1.3 | 0.452 | |
| 4bii | PYW | Enoyl-[acyl-carrier-protein] reductase [NADH] | 1.3.1.9 | 0.452 | |
| 3q44 | D50 | M1 family aminopeptidase | 3.4.11 | 0.451 | |
| 4nwz | FAD | FAD-dependent pyridine nucleotide-disulfide oxidoreductase | / | 0.451 | |
| 3t2z | FAD | Sulfide-quinone reductase | / | 0.450 | |
| 1rb3 | MTX | Dihydrofolate reductase | 1.5.1.3 | 0.448 | |
| 1zhz | ERG | Oxysterol-binding protein homolog 4 | / | 0.447 | |
| 2e9c | B75 | Ditrans,polycis-undecaprenyl-diphosphate synthase ((2E,6E)-farnesyl-diphosphate specific) | 2.5.1.31 | 0.447 | |
| 3t14 | FAD | Sulfide-quinone reductase | / | 0.446 | |
| 4ez8 | DHF | Thymidylate synthase | 2.1.1.45 | 0.445 | |
| 4o70 | 1QK | Bromodomain-containing protein 4 | / | 0.445 | |
| 1qmz | ATP | Cyclin-dependent kinase 2 | 2.7.11.22 | 0.444 | |
| 3drc | MTX | Dihydrofolate reductase | 1.5.1.3 | 0.444 | |
| 4j6b | PLO | Cytochrome P450 monooxygenase | / | 0.443 | |
| 2w9h | TOP | Dihydrofolate reductase | 1.5.1.3 | 0.442 | |
| 3sz0 | FAD | Sulfide-quinone reductase | / | 0.442 | |
| 2e98 | B29 | Ditrans,polycis-undecaprenyl-diphosphate synthase ((2E,6E)-farnesyl-diphosphate specific) | 2.5.1.31 | 0.441 | |
| 3l0l | HC3 | Nuclear receptor ROR-gamma | / | 0.441 | |
| 3qwb | NDP | Probable quinone oxidoreductase | 1.6.5.5 | 0.441 | |
| 3kpk | FAD | Sulfide-quinone reductase | / | 0.440 |