Research workbench
AlphaFold monomer V2.0 prediction for putative zinc finger protein 705G (A8MUZ8)
Analyse AlphaFold monomer V2.0 prediction for putative zinc finger protein 705G (A8MUZ8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8MUZ8
- Type
- protein
- Length
- 300 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Putative zinc finger protein 705G
- UniProt
- A8MUZ8
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 36% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative zinc finger protein 705G | protein | 300 | 36% helix, 9% strand | A8MUZ8 |
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 | 56 | 0.49 | 0.86 | 13 | empty |
| 2 | 149 | 0.40 | 0.73 | 22 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A8MUZ8
- Elsewhere: UniProt A8MUZ8 · AlphaFold DB A8MUZ8
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