Research workbench
AlphaFold monomer V2.0 prediction for protein SDS24 (A6ZLF4)
Analyse AlphaFold monomer V2.0 prediction for protein SDS24 (A6ZLF4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6ZLF4
- Type
- protein
- Length
- 527 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Protein SDS24
- UniProt
- A6ZLF4
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 29% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SDS24 | protein | 527 | 29% helix, 12% strand | A6ZLF4 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 951 | 0.82 | 0.84 | 102 | empty |
| 2 | 199 | 0.65 | 0.84 | 30 | empty |
| 3 | 120 | 0.47 | 0.79 | 22 | empty |
| 4 | 57 | 0.31 | 0.76 | 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 A6ZLF4
- Elsewhere: UniProt A6ZLF4 · AlphaFold DB A6ZLF4
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