Research workbench
AlphaFold monomer V2.0 prediction for FE/S biogenesis protein nfua (A9MMB3)
Analyse AlphaFold monomer V2.0 prediction for FE/S biogenesis protein nfua (A9MMB3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9MMB3
- Type
- protein
- Length
- 191 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x927Dca1Cb01AabDcD7D05D93F2C57435a5C5C603
- Molecule
- FE/S biogenesis protein nfua
- UniProt
- A9MMB3
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 27% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | FE/S biogenesis protein nfua | protein | 191 | 27% helix, 29% strand | A9MMB3 |
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 | 166 | 0.43 | 0.74 | 25 | empty |
| 2 | 111 | 0.39 | 0.75 | 20 | 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 A9MMB3
- Elsewhere: UniProt A9MMB3 · AlphaFold DB A9MMB3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.