Research workbench
AlphaFold monomer V2.0 prediction for surfeit locus protein 4 (A7YY49)
Analyse AlphaFold monomer V2.0 prediction for surfeit locus protein 4 (A7YY49) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7YY49
- Type
- protein
- Length
- 269 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3CF81eD02b36A740295579828dD420FdC8A79De2
- Molecule
- Surfeit locus protein 4
- UniProt
- A7YY49
- Pockets
- 4 · best druggability 0.57
Structure
1 distinct chain · 81% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Surfeit locus protein 4 | protein | 269 | 81% helix, 0% strand | A7YY49 |
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 | 208 | 0.57 | 0.79 | 20 | empty |
| 2 | 57 | 0.57 | 0.90 | 22 | empty |
| 3 | 57 | 0.32 | 0.77 | 11 | empty |
| 4 | 65 | 0.28 | 0.73 | 14 | 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 A7YY49
- Elsewhere: UniProt A7YY49 · AlphaFold DB A7YY49
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