Research workbench
AlphaFold monomer V2.0 prediction for FE/S biogenesis protein nfua (P63021)
Analyse AlphaFold monomer V2.0 prediction for FE/S biogenesis protein nfua (P63021) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P63021
- Type
- protein
- Length
- 191 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDB1B87D3D3e7F975C31C76E78e19615Bb4ABF1ec
- Molecule
- FE/S biogenesis protein nfua
- UniProt
- P63021
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 30% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | FE/S biogenesis protein nfua | protein | 191 | 30% helix, 29% strand | P63021 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 161 | 0.44 | 0.75 | 21 | empty |
| 2 | 76 | 0.39 | 0.78 | 24 | empty |
| 3 | 51 | 0.27 | 0.74 | 12 | 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 P63021
- Elsewhere: UniProt P63021 · AlphaFold DB P63021
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