Research workbench
AlphaFold monomer V2.0 prediction for SWR1-complex protein 5 (Q7RYI3)
Analyse AlphaFold monomer V2.0 prediction for SWR1-complex protein 5 (Q7RYI3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7RYI3
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0077fc365c9e89D7eb2784e55eCD39C0bedB05a1
- Molecule
- SWR1-complex protein 5
- UniProt
- Q7RYI3
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 36% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SWR1-complex protein 5 | protein | 342 | 36% helix, 6% strand | Q7RYI3 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 115 | 0.41 | 0.76 | 16 | 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 Q7RYI3
- Elsewhere: UniProt Q7RYI3 · AlphaFold DB Q7RYI3
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