Research workbench
AlphaFold monomer V2.0 prediction for aliphatic sulfonates import ATP-binding protein ssub 2 (Q881U6)
Analyse AlphaFold monomer V2.0 prediction for aliphatic sulfonates import ATP-binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q881U6
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Aliphatic sulfonates import ATP-binding protein ssub 2
- UniProt
- Q881U6
- Pockets
- 3 · best druggability 0.32
Structure
1 distinct chain · 38% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aliphatic sulfonates import ATP-binding protein ssub 2 | protein | 232 | 38% helix, 25% strand | Q881U6 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 54 | 0.32 | 0.77 | 14 | empty |
| 2 | 59 | 0.28 | 0.74 | 13 | empty |
| 3 | 55 | 0.27 | 0.74 | 17 | 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 Q881U6
- Elsewhere: UniProt Q881U6 · AlphaFold DB Q881U6
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