Research workbench
AlphaFold monomer V2.0 prediction for FE/S biogenesis protein nfua (A3M3B7)
Analyse AlphaFold monomer V2.0 prediction for FE/S biogenesis protein nfua (A3M3B7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3M3B7
- Type
- protein
- Length
- 212 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x75D463c6B3cfcF079F2971E0B8Ee1b5B258a8820
- Molecule
- FE/S biogenesis protein nfua
- UniProt
- A3M3B7
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 25% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | FE/S biogenesis protein nfua | protein | 212 | 25% helix, 29% strand | A3M3B7 |
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 | 52 | 0.33 | 0.77 | 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 A3M3B7
- Elsewhere: UniProt A3M3B7 · AlphaFold DB A3M3B7
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