Research workbench
AlphaFold monomer V2.0 prediction for ribosome-binding factor a (A9G882)
Analyse AlphaFold monomer V2.0 prediction for ribosome-binding factor a (A9G882) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9G882
- Type
- protein
- Length
- 124 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4c95195895AF3DA8b373112E979f53d8821322f7
- Molecule
- Ribosome-binding factor a
- UniProt
- A9G882
- Pockets
- 1 · best druggability 0.54
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosome-binding factor a | protein | 124 | 46% helix, 18% strand | A9G882 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 192 | 0.54 | 0.79 | 22 | 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 A9G882
- Elsewhere: UniProt A9G882 · AlphaFold DB A9G882
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