Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 438 (Q7Z4V0)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 438 (Q7Z4V0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7Z4V0
- Type
- protein
- Length
- 828 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x659f8B68Cf71AE0752415b7f448AB83B3c5c37EA
- Molecule
- Zinc finger protein 438
- UniProt
- Q7Z4V0
- Pockets
- 1 · best druggability 0.26
Structure
1 distinct chain · 11% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 438 | protein | 828 | 11% helix, 5% strand | Q7Z4V0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 68 | 0.26 | 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 Q7Z4V0
- Elsewhere: UniProt Q7Z4V0 · AlphaFold DB Q7Z4V0
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