sc-PDB
An Annotated Database of Druggable Binding Sites from the Protein DataBank
An Annotated Database of Druggable Binding Sites from the Protein DataBank
Binding Sites 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
Binding Sites are considered as similar when the similarity value is greater than 0.44
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 1lqa | NDP | Protein tas |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 1lqa | NDP | Protein tas | / | 1.000 | |
| 4aub | NAP | L-glyceraldehyde 3-phosphate reductase | 1.1.1 | 0.472 | |
| 2clp | NDP | Aflatoxin B1 aldehyde reductase member 3 | / | 0.470 | |
| 2c91 | NAP | Aflatoxin B1 aldehyde reductase member 2 | / | 0.465 | |
| 4jtc | NAP | Voltage-gated potassium channel subunit beta-2 | / | 0.462 | |
| 3lnm | NAP | Voltage-gated potassium channel subunit beta-2 | / | 0.445 | |
| 2r9r | NAP | Voltage-gated potassium channel subunit beta-2 | / | 0.443 |