Research workbench
AlphaFold monomer V2.0 prediction for putative zinc finger protein 727 (A8MUV8)
Analyse AlphaFold monomer V2.0 prediction for putative zinc finger protein 727 (A8MUV8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8MUV8
- Type
- protein
- Length
- 499 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Putative zinc finger protein 727
- UniProt
- A8MUV8
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 36% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative zinc finger protein 727 | protein | 499 | 36% helix, 9% strand | A8MUV8 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 131 | 0.41 | 0.75 | 15 | empty |
| 2 | 100 | 0.34 | 0.73 | 17 | empty |
| 3 | 66 | 0.27 | 0.72 | 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 A8MUV8
- Elsewhere: UniProt A8MUV8 · AlphaFold DB A8MUV8
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