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 |
|---|---|---|---|
| 4o5u | FAD | Alkyl hydroperoxide reductase subunit F | 1.8.1 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4o5u | FAD | Alkyl hydroperoxide reductase subunit F | 1.8.1 | 1.000 | |
| 1fl2 | FAD | Alkyl hydroperoxide reductase subunit F | 1.8.1 | 0.537 | |
| 4o5q | FAD | Alkyl hydroperoxide reductase subunit F | 1.8.1 | 0.518 | |
| 3f8p | NAD | NADH oxidase/thioredoxin reductase | / | 0.479 | |
| 3lb8 | FAD | Putidaredoxin reductase | 1.18.1.5 | 0.474 | |
| 1q1w | FAD | Putidaredoxin reductase | 1.18.1.5 | 0.467 | |
| 3f8r | NAP | NADH oxidase/thioredoxin reductase | / | 0.461 | |
| 4emj | FAD | Toluene 1,2-dioxygenase system ferredoxin--NAD(+) reductase component | 1.18.1.3 | 0.458 | |
| 2gr3 | FAD | Ferredoxin reductase | / | 0.446 | |
| 4bur | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.446 | |
| 4h4s | FAD | Biphenyl dioxygenase ferredoxin reductase subunit | / | 0.444 |