Research workbench
AlphaFold monomer V2.0 prediction for FE/S biogenesis protein nfua (Q4ZTL7)
Analyse AlphaFold monomer V2.0 prediction for FE/S biogenesis protein nfua (Q4ZTL7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4ZTL7
- Type
- protein
- Length
- 197 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- FE/S biogenesis protein nfua
- UniProt
- Q4ZTL7
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 24% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | FE/S biogenesis protein nfua | protein | 197 | 24% helix, 32% strand | Q4ZTL7 |
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 | 66 | 0.30 | 0.74 | 18 | 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 Q4ZTL7
- Elsewhere: UniProt Q4ZTL7 · AlphaFold DB Q4ZTL7
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