Research workbench
AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NAR1 homolog (Q9Y7N7)
Analyse AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9Y7N7
- Type
- protein
- Length
- 538 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD7902cd3DD5Ab1c24dA829e7B48aB74a545eA21c
- Molecule
- Cytosolic fe-S cluster assembly factor NAR1 homolog
- UniProt
- Q9Y7N7
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 39% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytosolic fe-S cluster assembly factor NAR1 homolog | protein | 538 | 39% helix, 14% strand | Q9Y7N7 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 298 | 0.68 | 0.83 | 50 | empty |
| 2 | 415 | 0.62 | 0.77 | 53 | empty |
| 3 | 195 | 0.46 | 0.74 | 38 | empty |
| 4 | 88 | 0.39 | 0.77 | 20 | empty |
| 5 | 102 | 0.33 | 0.72 | 21 | 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 Q9Y7N7
- Elsewhere: UniProt Q9Y7N7 · AlphaFold DB Q9Y7N7
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