Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 771 (Q7L3S4)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 771 (Q7L3S4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7L3S4
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa45dD35927152C5962CFe12358A1c343B89E684F
- Molecule
- Zinc finger protein 771
- UniProt
- Q7L3S4
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 31% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 771 | protein | 317 | 31% helix, 18% strand | Q7L3S4 |
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 | 156 | 0.41 | 0.74 | 26 | empty |
| 2 | 84 | 0.32 | 0.74 | 17 | 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 Q7L3S4
- Elsewhere: UniProt Q7L3S4 · AlphaFold DB Q7L3S4
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