Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 394 (Q9Z1D9)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 394 (Q9Z1D9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9Z1D9
- Type
- protein
- Length
- 521 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE3A42901fFfDf2D2CC16cFfb7eE3032b1E42F175
- Molecule
- Zinc finger protein 394
- UniProt
- Q9Z1D9
- Pockets
- 2 · best druggability 0.37
Structure
1 distinct chain · 37% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 394 | protein | 521 | 37% helix, 6% strand | Q9Z1D9 |
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 | 81 | 0.37 | 0.76 | 15 | empty |
| 2 | 54 | 0.27 | 0.73 | 14 | 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 Q9Z1D9
- Elsewhere: UniProt Q9Z1D9 · AlphaFold DB Q9Z1D9
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