MolNFT v1 · #263854 · protein
AlphaFold monomer V2.0 prediction for FE/S biogenesis protein nfua (A5F4R9)
A5F4R9: “AlphaFold monomer V2.0 prediction for FE/S biogenesis protein nfua (A5F4R9)”. 2 pockets (best druggability 0.32). MolNFT v1 #263854 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5F4R9
- Type
- protein
- Length
- 195 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- FE/S biogenesis protein nfua
- UniProt
- A5F4R9
- Pockets
- 2 · best druggability 0.32
Structure
1 distinct chain · 29% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | FE/S biogenesis protein nfua | protein | 195 | 29% helix, 32% strand | A5F4R9 |
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 | 68 | 0.32 | 0.75 | 16 | empty |
| 2 | 53 | 0.30 | 0.76 | 15 | 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 A5F4R9
- Elsewhere: UniProt A5F4R9 · AlphaFold DB A5F4R9
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