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 |
|---|---|---|---|
| 4i8v | BHF | Cytochrome P450 1A1 | 1.14.14.1 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4i8v | BHF | Cytochrome P450 1A1 | 1.14.14.1 | 1.000 | |
| 3pm0 | BHF | Cytochrome P450 1B1 | / | 0.564 | |
| 4j6c | STR | Cytochrome P450 monooxygenase | / | 0.496 | |
| 4nky | 3QZ | Steroid 17-alpha-hydroxylase/17,20 lyase | / | 0.488 | |
| 4j6b | PLO | Cytochrome P450 monooxygenase | / | 0.486 | |
| 3ruk | AER | Steroid 17-alpha-hydroxylase/17,20 lyase | / | 0.477 | |
| 4ejg | NCT | Cytochrome P450 2A13 | 1.14.14.1 | 0.473 | |
| 4jbt | ASD | Cytochrome P450 monooxygenase | / | 0.469 | |
| 4j6d | TES | Cytochrome P450 monooxygenase | / | 0.464 | |
| 3qm4 | PN0 | Cytochrome P450 2D6 | / | 0.463 | |
| 4ejh | 0QA | Cytochrome P450 2A13 | 1.14.14.1 | 0.463 | |
| 2vzm | NRB | Cytochrome P450 monooxygenase PikC | / | 0.454 | |
| 5hs1 | VOR | Lanosterol 14-alpha demethylase | / | 0.453 | |
| 1dz8 | CAM | Camphor 5-monooxygenase | 1.14.15.1 | 0.447 | |
| 1o76 | CAM | Camphor 5-monooxygenase | 1.14.15.1 | 0.445 | |
| 3t3q | 9PL | Cytochrome P450 2A6 | 1.14.13 | 0.445 | |
| 3l63 | CAM | Camphor 5-monooxygenase | 1.14.15.1 | 0.444 | |
| 4jx1 | CAM | Camphor 5-monooxygenase | 1.14.15.1 | 0.444 | |
| 1dz6 | CAM | Camphor 5-monooxygenase | 1.14.15.1 | 0.443 | |
| 1uyu | CAM | Camphor 5-monooxygenase | 1.14.15.1 | 0.443 | |
| 4jx1 | CAH | Camphor 5-monooxygenase | 1.14.15.1 | 0.443 |