Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 408 (Q9H9D4)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 408 (Q9H9D4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9H9D4
- Type
- protein
- Length
- 720 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x59a703CF5f3d296F946D2f7C100865462A66F361
- Molecule
- Zinc finger protein 408
- UniProt
- Q9H9D4
- Pockets
- 4 · best druggability 0.44
Structure
1 distinct chain · 18% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 408 | protein | 720 | 18% helix, 14% strand | Q9H9D4 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 182 | 0.44 | 0.74 | 25 | empty |
| 2 | 56 | 0.33 | 0.77 | 12 | empty |
| 3 | 65 | 0.31 | 0.75 | 13 | empty |
| 4 | 55 | 0.25 | 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 Q9H9D4
- Elsewhere: UniProt Q9H9D4 · AlphaFold DB Q9H9D4
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