Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 827 (Q17R98)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 827 (Q17R98) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q17R98
- Type
- protein
- Length
- 1,081 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Zinc finger protein 827
- UniProt
- Q17R98
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 19% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 827 | protein | 1081 | 19% helix, 4% strand | Q17R98 |
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 | 193 | 0.47 | 0.75 | 27 | empty |
| 2 | 67 | 0.29 | 0.73 | 13 | 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 Q17R98
- Elsewhere: UniProt Q17R98 · AlphaFold DB Q17R98
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