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 |
|---|---|---|---|
| 3anp | DCC | Transcriptional repressor, TetR family |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3anp | DCC | Transcriptional repressor, TetR family | / | 1.000 | |
| 3ang | DCC | Transcriptional repressor, TetR family | / | 0.579 | |
| 3cw9 | 01A | 4-chlorobenzoyl CoA ligase | / | 0.451 | |
| 2rjp | 886 | A disintegrin and metalloproteinase with thrombospondin motifs 4 | 3.4.24.82 | 0.450 | |
| 3mg3 | ECH | Orange carotenoid-binding protein | / | 0.440 |