Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 701 (Q9NV72)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 701 (Q9NV72) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9NV72
- Type
- protein
- Length
- 531 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9Ad99e00CF034593bF8F756C65fe8360427427Fd
- Molecule
- Zinc finger protein 701
- UniProt
- Q9NV72
- Pockets
- 1 · best druggability 0.58
Structure
1 distinct chain · 36% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 701 | protein | 531 | 36% helix, 6% strand | Q9NV72 |
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 | 299 | 0.58 | 0.77 | 29 | 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 Q9NV72
- Elsewhere: UniProt Q9NV72 · AlphaFold DB Q9NV72
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