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 |
|---|---|---|---|
| 4aub | NAP | L-glyceraldehyde 3-phosphate reductase | 1.1.1 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4aub | NAP | L-glyceraldehyde 3-phosphate reductase | 1.1.1 | 1.000 | |
| 4jtc | NAP | Voltage-gated potassium channel subunit beta-2 | / | 0.467 | |
| 3lnm | NAP | Voltage-gated potassium channel subunit beta-2 | / | 0.464 | |
| 1lqa | NDP | Protein tas | / | 0.454 | |
| 2r9r | NAP | Voltage-gated potassium channel subunit beta-2 | / | 0.448 |