Research workbench
AlphaFold monomer V2.0 prediction for initiation-control protein yaba (Q9A187)
Analyse AlphaFold monomer V2.0 prediction for initiation-control protein yaba (Q9A187) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9A187
- Type
- protein
- Length
- 107 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD74Ee3fe3066743CE19E1989c32B7B039BAb559F
- Molecule
- Initiation-control protein yaba
- UniProt
- Q9A187
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 74% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Initiation-control protein yaba | protein | 107 | 74% helix, 2% strand | Q9A187 |
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 | 79 | 0.37 | 0.76 | 15 | 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 Q9A187
- Elsewhere: UniProt Q9A187 · AlphaFold DB Q9A187
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