Cavities 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
PDB ID | HET | Uniprot Name | EC Number |
---|---|---|---|
3beo | UD1 | UDP-N-acetylglucosamine 2-epimerase |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
3beo | UD1 | UDP-N-acetylglucosamine 2-epimerase | / | 1.000 | |
4eu8 | COA | Succinyl-CoA:acetate CoA-transferase | / | 0.464 | |
2ylr | NAP | Phenylacetone monooxygenase | 1.14.13.92 | 0.461 | |
1tqf | 32P | Beta-secretase 1 | 3.4.23.46 | 0.460 | |
4q73 | FAD | Bifunctional protein PutA | / | 0.457 | |
4q71 | FAD | Bifunctional protein PutA | / | 0.454 | |
4eu9 | COA | Succinyl-CoA:acetate CoA-transferase | / | 0.451 | |
4qfz | TTP | Deoxynucleoside triphosphate triphosphohydrolase SAMHD1 | 3.1.5 | 0.451 | |
3oet | NAD | Erythronate-4-phosphate dehydrogenase | / | 0.448 | |
2r5n | TPP | Transketolase 1 | / | 0.447 | |
1szg | FNS | Cytochrome b2, mitochondrial | 1.1.2.3 | 0.444 | |
4mrm | 2BY | Gamma-aminobutyric acid type B receptor subunit 1 | / | 0.444 | |
3ioc | A5D | Pantothenate synthetase | 6.3.2.1 | 0.443 | |
4g95 | OAG | Dihydrofolate reductase | 1.5.1.3 | 0.443 | |
1c9k | 5GP | Bifunctional adenosylcobalamin biosynthesis protein CobU | / | 0.442 | |
2b56 | UTP | RNA editing complex protein MP57 | / | 0.442 | |
3wqm | B29 | Diterpene synthase | 3.1.7.8 | 0.442 | |
3giy | FMN | (S)-mandelate dehydrogenase | 1.1.99.31 | 0.441 | |
1u8v | FAD | 4-hydroxybutyryl-CoA dehydratase/vinylacetyl-CoA-Delta-isomerase | / | 0.440 | |
1x1c | SAH | C-20 methyltransferase | / | 0.440 | |
2cf6 | NAP | Cinnamyl alcohol dehydrogenase 5 | 1.1.1.195 | 0.440 | |
4zwe | DGT | Deoxynucleoside triphosphate triphosphohydrolase SAMHD1 | 3.1.5 | 0.440 |