Research workbench
AlphaFold monomer V2.0 prediction for arginine exporter protein argo (A7FF08)
Analyse AlphaFold monomer V2.0 prediction for arginine exporter protein argo (A7FF08) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7FF08
- Type
- protein
- Length
- 205 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5B512bd394b2C26666F29ac411B48fc4F8882391
- Molecule
- Arginine exporter protein argo
- UniProt
- A7FF08
- Pockets
- 2 · best druggability 0.61
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine exporter protein argo | protein | 205 | 80% helix, 0% strand | A7FF08 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 106 | 0.61 | 0.87 | 17 | empty |
| 2 | 246 | 0.51 | 0.75 | 24 | 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 A7FF08
- Elsewhere: UniProt A7FF08 · AlphaFold DB A7FF08
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