sc-PDB
An Annotated Database of Druggable Binding Sites from the Protein DataBank
An Annotated Database of Druggable Binding Sites from the Protein DataBank
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 |
|---|---|---|---|
| 5kf8 | ACO | Predicted acetyltransferase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 5kf8 | ACO | Predicted acetyltransferase | / | 1.000 | |
| 5kf9 | ACO | Predicted acetyltransferase | / | 0.794 | |
| 5kf2 | ACO | Predicted acetyltransferase | / | 0.755 | |
| 5kgj | ACO | Predicted acetyltransferase | / | 0.720 | |
| 5kgh | ACO | Predicted acetyltransferase | / | 0.640 | |
| 5kgp | ACO | Predicted acetyltransferase | / | 0.628 | |
| 2a4n | COA | Aac(6')-Ii protein | / | 0.493 | |
| 4zm6 | ACO | N-acetyl-beta-D glucosaminidase | / | 0.489 | |
| 4xnh | ACO | N-terminal acetyltransferase A complex subunit NAT5 | 2.3.1 | 0.473 | |
| 3tfy | COA | N-alpha-acetyltransferase 50 | 2.3.1 | 0.458 | |
| 3vwd | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.449 | |
| 3vwe | COA | Alpha-tubulin N-acetyltransferase 1 | / | 0.448 | |
| 4if5 | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.448 | |
| 2jdd | ACO | Probable acetyltransferase | / | 0.445 | |
| 1j4j | ACO | Acetyltransferase | 2.3.1 | 0.440 |