Research workbench
AlphaFold monomer V2.0 prediction for UPF0397 protein SA2477 (Q7A341)
Analyse AlphaFold monomer V2.0 prediction for UPF0397 protein SA2477 (Q7A341) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7A341
- Type
- protein
- Length
- 184 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5dE98e70b9933Af0550a86E7d1628A7E076af841
- Molecule
- UPF0397 protein SA2477
- UniProt
- Q7A341
- Pockets
- 1 · best druggability 0.58
Structure
1 distinct chain · 76% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0397 protein SA2477 | protein | 184 | 76% helix, 3% strand | Q7A341 |
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 | 150 | 0.58 | 0.83 | 20 | 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 Q7A341
- Elsewhere: UniProt Q7A341 · AlphaFold DB Q7A341
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