Research workbench
AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NAR1 (Q5B748)
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
- Q5B748
- Type
- protein
- Length
- 590 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Cytosolic fe-S cluster assembly factor NAR1
- UniProt
- Q5B748
- Pockets
- 8 · best druggability 0.77
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 | 590 | 41% helix, 11% strand | Q5B748 |
Pockets
8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 626 | 0.77 | 0.83 | 67 | empty |
| 2 | 358 | 0.70 | 0.82 | 49 | empty |
| 3 | 222 | 0.58 | 0.80 | 41 | empty |
| 4 | 334 | 0.54 | 0.74 | 45 | empty |
| 5 | 136 | 0.50 | 0.80 | 17 | 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 Q5B748
- Elsewhere: UniProt Q5B748 · AlphaFold DB Q5B748
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