MolNFT v1 · #259413 · protein
AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NAR1 (Q8SVJ2)
Q8SVJ2: “AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NAR1 (Q8SVJ2)”. 7 pockets (best druggability 0.46). MolNFT v1 #259413 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8SVJ2
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Cytosolic fe-S cluster assembly factor NAR1
- UniProt
- Q8SVJ2
- Pockets
- 7 · best druggability 0.46
Structure
1 distinct chain · 35% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytosolic fe-S cluster assembly factor NAR1 | protein | 357 | 35% helix, 15% strand | Q8SVJ2 |
Pockets
7 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 117 | 0.46 | 0.79 | 25 | empty |
| 2 | 99 | 0.44 | 0.79 | 15 | empty |
| 3 | 99 | 0.39 | 0.77 | 19 | empty |
| 4 | 113 | 0.38 | 0.74 | 18 | empty |
| 5 | 62 | 0.32 | 0.76 | 15 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q8SVJ2
- Elsewhere: UniProt Q8SVJ2 · AlphaFold DB Q8SVJ2
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