Research workbench
AlphaFold monomer V2.0 prediction for 3'-5' exoribonuclease yham (Q929F3)
Analyse AlphaFold monomer V2.0 prediction for 3'-5' exoribonuclease yham (Q929F3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q929F3
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5A7632cD68306eB5715122da5B344c6126FB602A
- Molecule
- 3'-5' exoribonuclease yham
- UniProt
- Q929F3
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3'-5' exoribonuclease yham | protein | 313 | 45% helix, 20% strand | Q929F3 |
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 | 683 | 0.70 | 0.77 | 54 | empty |
| 2 | 295 | 0.58 | 0.78 | 33 | empty |
| 3 | 50 | 0.27 | 0.74 | 11 | 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 Q929F3
- Elsewhere: UniProt Q929F3 · AlphaFold DB Q929F3
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