Research workbench
AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NAR1 (B6HUC4)
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
- B6HUC4
- Type
- protein
- Length
- 604 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Cytosolic fe-S cluster assembly factor NAR1
- UniProt
- B6HUC4
- Pockets
- 9 · best druggability 0.80
Structure
1 distinct chain · 39% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytosolic fe-S cluster assembly factor NAR1 | protein | 604 | 39% helix, 11% strand | B6HUC4 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 101 | 0.80 | 0.99 | 32 | empty |
| 2 | 782 | 0.74 | 0.79 | 71 | empty |
| 3 | 101 | 0.60 | 0.87 | 25 | empty |
| 4 | 250 | 0.51 | 0.75 | 34 | empty |
| 5 | 57 | 0.43 | 0.83 | 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 B6HUC4
- Elsewhere: UniProt B6HUC4 · AlphaFold DB B6HUC4
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