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 |
|---|---|---|---|
| 3oji | PYV | Abscisic acid receptor PYL3 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3oji | PYV | Abscisic acid receptor PYL3 | / | 1.000 | |
| 3nmn | PYV | Abscisic acid receptor PYL1 | / | 0.514 | |
| 4lg5 | A1O | Abscisic acid receptor PYL2 | / | 0.498 | |
| 3ujl | A8S | Abscisic acid receptor PYL2 | / | 0.485 | |
| 3nj0 | PYV | Abscisic acid receptor PYL2 | / | 0.479 | |
| 3njo | P2M | Abscisic acid receptor PYR1 | / | 0.476 | |
| 4jda | A9S | Abscisic acid receptor PYL3 | / | 0.468 | |
| 4la7 | A1O | Abscisic acid receptor PYL2 | / | 0.444 | |
| 3nef | PYV | Abscisic acid receptor PYL1 | / | 0.443 |