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 |
---|---|---|---|
1bid | UMP | Thymidylate synthase |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
1bid | UMP | Thymidylate synthase | / | 1.000 | |
1aob | DDU | Thymidylate synthase | / | 0.639 | |
1bdu | DUR | Thymidylate synthase | / | 0.633 | |
2vet | UMP | Thymidylate synthase | / | 0.599 | |
1f4e | TPR | Thymidylate synthase | / | 0.530 | |
1jmg | UMP | Thymidylate synthase | / | 0.477 | |
2g8a | UMP | Thymidylate synthase | / | 0.476 | |
2g86 | UMP | Thymidylate synthase | / | 0.465 | |
2g89 | UMP | Thymidylate synthase | / | 0.458 | |
1tsv | UMP | Thymidylate synthase | / | 0.445 | |
1jmf | UMP | Thymidylate synthase | / | 0.444 |