Research workbench
AlphaFold monomer V2.0 prediction for SWR1-complex protein 4 (Q4WNY4)
Analyse AlphaFold monomer V2.0 prediction for SWR1-complex protein 4 (Q4WNY4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4WNY4
- Type
- protein
- Length
- 588 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9a50dE1DaBE103455528F414777381c21e8f66e7
- Molecule
- SWR1-complex protein 4
- UniProt
- Q4WNY4
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 38% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SWR1-complex protein 4 | protein | 588 | 38% helix, 2% strand | Q4WNY4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 116 | 0.42 | 0.76 | 16 | empty |
| 2 | 97 | 0.34 | 0.73 | 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 Q4WNY4
- Elsewhere: UniProt Q4WNY4 · AlphaFold DB Q4WNY4
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