Research workbench
AlphaFold monomer V2.0 prediction for protein yabby 5 (Q0JBF0)
Analyse AlphaFold monomer V2.0 prediction for protein yabby 5 (Q0JBF0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0JBF0
- Type
- protein
- Length
- 266 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5A7632cD68306eB5715122da5B344c6126FB602A
- Molecule
- Protein yabby 5
- UniProt
- Q0JBF0
- Pockets
- 1 · best druggability 0.26
Structure
1 distinct chain · 14% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein yabby 5 | protein | 266 | 14% helix, 9% strand | Q0JBF0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 52 | 0.26 | 0.74 | 18 | 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 Q0JBF0
- Elsewhere: UniProt Q0JBF0 · AlphaFold DB Q0JBF0
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