Research workbench
AlphaFold monomer V2.0 prediction for aliphatic sulfonates import ATP-binding protein ssub 2 (Q82CD3)
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
- Q82CD3
- Type
- protein
- Length
- 250 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x66C94A3088042227d9640c0C2415A508B685B7f0
- Molecule
- Aliphatic sulfonates import ATP-binding protein ssub 2
- UniProt
- Q82CD3
- Pockets
- 2 · best druggability 0.30
Structure
1 distinct chain · 32% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aliphatic sulfonates import ATP-binding protein ssub 2 | protein | 250 | 32% helix, 26% strand | Q82CD3 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 52 | 0.30 | 0.75 | 14 | empty |
| 2 | 54 | 0.28 | 0.74 | 9 | 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 Q82CD3
- Elsewhere: UniProt Q82CD3 · AlphaFold DB Q82CD3
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