MolNFT v1 · #259400 · protein
AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NAR1 (A2Q9A9)
A2Q9A9: “AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NAR1 (A2Q9A9)”. 7 pockets (best druggability 0.71). MolNFT v1 #259400 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2Q9A9
- Type
- protein
- Length
- 597 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Cytosolic fe-S cluster assembly factor NAR1
- UniProt
- A2Q9A9
- Pockets
- 7 · best druggability 0.71
Structure
1 distinct chain · 41% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytosolic fe-S cluster assembly factor NAR1 | protein | 597 | 41% helix, 11% strand | A2Q9A9 |
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 445 | 0.71 | 0.81 | 53 | empty |
| 2 | 503 | 0.70 | 0.80 | 39 | empty |
| 3 | 388 | 0.62 | 0.77 | 60 | empty |
| 4 | 206 | 0.59 | 0.81 | 33 | empty |
| 5 | 155 | 0.51 | 0.79 | 18 | 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 A2Q9A9
- Elsewhere: UniProt A2Q9A9 · AlphaFold DB A2Q9A9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.