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 |
---|---|---|---|
3w2l | VRO | Dihydroorotate dehydrogenase (fumarate) | 1.3.98.1 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
3w2l | VRO | Dihydroorotate dehydrogenase (fumarate) | 1.3.98.1 | 1.000 | |
3w1x | XRO | Dihydroorotate dehydrogenase (fumarate) | 1.3.98.1 | 0.479 | |
3w23 | 3RO | Dihydroorotate dehydrogenase (fumarate) | 1.3.98.1 | 0.473 | |
3w2j | QRO | Dihydroorotate dehydrogenase (fumarate) | 1.3.98.1 | 0.456 | |
3w1q | YRO | Dihydroorotate dehydrogenase (fumarate) | 1.3.98.1 | 0.446 |