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 |
---|---|---|---|
4jtp | ASC | Ribosome inactivating protein |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
4jtp | ASC | Ribosome inactivating protein | / | 1.000 | |
4lwx | MU2 | Ribosome inactivating protein | / | 0.663 | |
5ilw | URI | Ribosome inactivating protein | / | 0.576 | |
3qji | MGP | Ribosome inactivating protein | / | 0.569 | |
4emr | MGP | Ribosome inactivating protein | / | 0.563 | |
3u8f | FGM | Ribosome inactivating protein | / | 0.562 | |
1mrk | FMC | Ribosome-inactivating protein alpha-trichosanthin | 3.2.2.22 | 0.471 | |
3dva | TPW | Pyruvate dehydrogenase E1 component subunit alpha | 1.2.4.1 | 0.454 | |
3dva | TPW | Pyruvate dehydrogenase E1 component subunit beta | 1.2.4.1 | 0.454 | |
3l3l | L3L | Poly [ADP-ribose] polymerase 1 | 2.4.2.30 | 0.446 | |
2rd6 | 78P | Poly [ADP-ribose] polymerase 1 | 2.4.2.30 | 0.444 |