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 |
---|---|---|---|
5fdg | 0N8 | Polymerase acidic protein |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
5fdg | 0N8 | Polymerase acidic protein | / | 1.000 | |
4avg | SL6 | Polymerase acidic protein | / | 0.550 | |
4e5f | 0N7 | Polymerase acidic protein | / | 0.545 | |
4e5j | 581 | Polymerase acidic protein | / | 0.532 | |
4awk | CI1 | Polymerase acidic protein | / | 0.523 | |
4e5h | 0N8 | Polymerase acidic protein | / | 0.515 | |
4awm | KDH | Polymerase acidic protein | / | 0.509 | |
4e5l | DBH | Polymerase acidic protein | / | 0.502 | |
5ccy | TMP | Polymerase acidic protein | / | 0.471 | |
4e5i | 0N9 | Polymerase acidic protein | / | 0.460 | |
5d9j | 0N8 | Polymerase acidic protein | / | 0.452 |