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 |
---|---|---|---|
4ctk | SAM | Genome polyprotein |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
4ctk | SAM | Genome polyprotein | / | 1.000 | |
3p8z | 36A | Genome polyprotein | 2.1.1.56 | 0.592 | |
2p41 | SAH | Genome polyprotein | / | 0.516 | |
2xbm | SAH | Genome polyprotein | / | 0.502 | |
2wa2 | SAM | Genome polyprotein | / | 0.467 | |
3lkz | SFG | Genome polyprotein | / | 0.460 | |
2pxa | SAH | Genome polyprotein | 2.7.7.48 | 0.445 | |
5jjr | SAH | Genome polyprotein | / | 0.445 | |
4k6m | SAH | Genome polyprotein | / | 0.440 |