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 |
|---|---|---|---|
| 1d0m | BLG | Membrane-bound lytic murein transglycosylase B | 4.2.2.n1 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 1d0m | BLG | Membrane-bound lytic murein transglycosylase B | 4.2.2.n1 | 1.000 | |
| 1d0l | BLG | Membrane-bound lytic murein transglycosylase B | 4.2.2.n1 | 0.674 | |
| 2c20 | NAD | UDP-glucose 4-epimerase | / | 0.453 | |
| 4eb5 | PLP | Cysteine desulfurase IscS 2 | / | 0.453 | |
| 1fxs | NAP | GDP-L-fucose synthase | / | 0.450 | |
| 4eyw | L0R | Carnitine O-palmitoyltransferase 2, mitochondrial | 2.3.1.21 | 0.443 | |
| 4rvg | TYD | D-mycarose 3-C-methyltransferase | / | 0.442 | |
| 1j49 | NAD | D-lactate dehydrogenase | 1.1.1.28 | 0.440 |