Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 740 (Q6NZQ6)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 740 (Q6NZQ6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6NZQ6
- Type
- protein
- Length
- 180 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa9d91429a19641abBA7FEA36c01c33066832ba58
- Molecule
- Zinc finger protein 740
- UniProt
- Q6NZQ6
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 19% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 740 | protein | 180 | 19% helix, 12% strand | Q6NZQ6 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 515 | 0.68 | 0.78 | 42 | 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 Q6NZQ6
- Elsewhere: UniProt Q6NZQ6 · AlphaFold DB Q6NZQ6
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