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 |
|---|---|---|---|
| 2ch2 | KY1 | Serine--pyruvate aminotransferase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2ch2 | KY1 | Serine--pyruvate aminotransferase | / | 1.000 | |
| 3fkt | SII | Beta-secretase 1 | 3.4.23.46 | 0.526 | |
| 1i5r | HYC | Estradiol 17-beta-dehydrogenase 1 | 1.1.1.62 | 0.518 | |
| 3af1 | GDP | Pantothenate kinase | 2.7.1.33 | 0.501 | |
| 4fm8 | 0UQ | Beta-secretase 1 | 3.4.23.46 | 0.484 | |
| 2gev | COK | Pantothenate kinase | 2.7.1.33 | 0.479 | |
| 2g1r | 3IG | Renin | 3.4.23.15 | 0.468 | |
| 3aez | GDP | Pantothenate kinase | 2.7.1.33 | 0.468 | |
| 2v58 | LZJ | Biotin carboxylase | 6.3.4.14 | 0.467 | |
| 2xlp | FAD | Putative flavin-containing monooxygenase | / | 0.464 | |
| 4e90 | 7RG | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.462 | |
| 2a5h | SAM | L-lysine 2,3-aminomutase | 5.4.3.2 | 0.461 | |
| 2qo5 | CHD | Fatty acid-binding protein 10-A, liver basic | / | 0.461 | |
| 2fs4 | PZ1 | Renin | 3.4.23.15 | 0.455 | |
| 2ges | COK | Pantothenate kinase | 2.7.1.33 | 0.455 | |
| 4rvg | TYD | D-mycarose 3-C-methyltransferase | / | 0.455 | |
| 4bfz | ZVZ | Pantothenate kinase | 2.7.1.33 | 0.454 | |
| 1pua | COA | HAT A1 | / | 0.453 | |
| 3e34 | ED1 | Protein farnesyltransferase/geranylgeranyltransferase type-1 subunit alpha | / | 0.452 | |
| 3e34 | ED1 | Protein farnesyltransferase subunit beta | 2.5.1.58 | 0.452 | |
| 2o1s | TDP | 1-deoxy-D-xylulose-5-phosphate synthase | 2.2.1.7 | 0.451 | |
| 3v0p | 4GW | Histo-blood group ABO system transferase | / | 0.451 | |
| 2iod | MYC | Dihydroflavonol 4-reductase | 1.1.1.219 | 0.448 | |
| 4bfv | ZVV | Pantothenate kinase | 2.7.1.33 | 0.448 | |
| 1xjq | ADP | Bifunctional 3'-phosphoadenosine 5'-phosphosulfate synthase 1 | 2.7.1.25 | 0.447 | |
| 2yne | YNE | Glycylpeptide N-tetradecanoyltransferase | / | 0.446 | |
| 3v0o | 4GW | Histo-blood group ABO system transferase | / | 0.446 | |
| 4ara | C56 | Acetylcholinesterase | 3.1.1.7 | 0.446 | |
| 3ufl | 508 | Beta-secretase 1 | 3.4.23.46 | 0.445 | |
| 3vf6 | 0H6 | Glucokinase | 2.7.1.2 | 0.445 | |
| 4j7h | TRH | PCZA361.3 | / | 0.445 | |
| 3uzz | TES | 3-oxo-5-beta-steroid 4-dehydrogenase | / | 0.444 | |
| 5dp2 | NAP | CurF | / | 0.444 | |
| 1xl8 | 152 | Peroxisomal carnitine O-octanoyltransferase | 2.3.1.137 | 0.443 | |
| 3dyq | PCG | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.443 | |
| 3kn0 | 3TO | Beta-secretase 1 | 3.4.23.46 | 0.443 | |
| 4i1c | 1BE | Beta-secretase 1 | 3.4.23.46 | 0.443 | |
| 3nh8 | DC2 | N-acyl-aromatic-L-amino acid amidohydrolase (carboxylate-forming) | 3.5.1.114 | 0.442 | |
| 3tqc | ADP | Pantothenate kinase | / | 0.442 | |
| 4bft | ZVT | Pantothenate kinase | 2.7.1.33 | 0.442 | |
| 1fds | EST | Estradiol 17-beta-dehydrogenase 1 | 1.1.1.62 | 0.441 | |
| 3em0 | CHD | Fatty acid-binding protein 6, ileal (gastrotropin) | / | 0.441 | |
| 1eji | THF | Serine hydroxymethyltransferase, cytosolic | / | 0.440 | |
| 2g22 | 6IG | Renin | 3.4.23.15 | 0.440 | |
| 4bfw | ZVW | Pantothenate kinase | 2.7.1.33 | 0.440 | |
| 4gdd | NAI | UDP-galactopyranose mutase | / | 0.440 | |
| 4ryv | ZEA | Protein LlR18A | / | 0.440 |