Research workbench
AlphaFold monomer V2.0 prediction for ribose import ATP-binding protein rbsa (Q0S9A4)
Analyse AlphaFold monomer V2.0 prediction for ribose import ATP-binding protein rbsa… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0S9A4
- Type
- protein
- Length
- 503 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAE6c7378230EC60bB1848736015fa1FC556e7B23
- Molecule
- Ribose import ATP-binding protein rbsa
- UniProt
- Q0S9A4
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 35% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribose import ATP-binding protein rbsa | protein | 503 | 35% helix, 26% strand | Q0S9A4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 778 | 0.70 | 0.77 | 90 | empty |
| 2 | 113 | 0.55 | 0.83 | 19 | empty |
| 3 | 68 | 0.33 | 0.75 | 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 Q0S9A4
- Elsewhere: UniProt Q0S9A4 · AlphaFold DB Q0S9A4
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