Research workbench
AlphaFold monomer V2.0 prediction for purine efflux pump pbue (Q0GQS6)
Analyse AlphaFold monomer V2.0 prediction for purine efflux pump pbue (Q0GQS6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0GQS6
- Type
- protein
- Length
- 386 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Purine efflux pump pbue
- UniProt
- Q0GQS6
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 86% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Purine efflux pump pbue | protein | 386 | 86% helix, 0% strand | Q0GQS6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 723 | 0.75 | 0.80 | 62 | empty |
| 2 | 89 | 0.31 | 0.73 | 17 | empty |
| 3 | 62 | 0.28 | 0.73 | 14 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q0GQS6
- Elsewhere: UniProt Q0GQS6 · AlphaFold DB Q0GQS6
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