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 |
---|---|---|---|
4emr | MGP | Ribosome inactivating protein |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
4emr | MGP | Ribosome inactivating protein | / | 1.000 | |
3qji | MGP | Ribosome inactivating protein | / | 0.663 | |
4lwx | MU2 | Ribosome inactivating protein | / | 0.626 | |
4jtp | ASC | Ribosome inactivating protein | / | 0.623 | |
3u8f | FGM | Ribosome inactivating protein | / | 0.581 | |
5ilw | URI | Ribosome inactivating protein | / | 0.549 | |
1mrk | FMC | Ribosome-inactivating protein alpha-trichosanthin | 3.2.2.22 | 0.521 | |
4zz6 | CTP | Ribosome inactivating protein | / | 0.484 | |
1ni4 | TPP | Pyruvate dehydrogenase E1 component subunit alpha, somatic form, mitochondrial | 1.2.4.1 | 0.451 | |
1ni4 | TPP | Pyruvate dehydrogenase E1 component subunit beta, mitochondrial | 1.2.4.1 | 0.451 | |
1x27 | ASP_TYR_VAL_HIS_PTR | Tyrosine-protein kinase Lck | 2.7.10.2 | 0.448 | |
4d2d | ALA_ALA_ALA | Di-or tripeptide:H+ symporter | / | 0.446 | |
1mvt | DTM | Dihydrofolate reductase | 1.5.1.3 | 0.445 | |
3nyt | ULP | UDP-2-acetamido-2-deoxy-3-oxo-D-glucuronate aminotransferase | 2.6.1.98 | 0.445 | |
1drf | FOL | Dihydrofolate reductase | 1.5.1.3 | 0.444 | |
1z5u | CMP | Class B acid phosphatase | / | 0.442 | |
1lpc | CMP | Antiviral protein DAP-30 | 3.2.2.22 | 0.440 |