Research workbench
AlphaFold monomer V2.0 prediction for nucleoredoxin (Q6GM16)
Analyse AlphaFold monomer V2.0 prediction for nucleoredoxin (Q6GM16) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6GM16
- Type
- protein
- Length
- 414 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Nucleoredoxin
- UniProt
- Q6GM16
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 39% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoredoxin | protein | 414 | 39% helix, 21% strand | Q6GM16 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 528 | 0.73 | 0.82 | 58 | empty |
| 2 | 364 | 0.67 | 0.80 | 53 | empty |
| 3 | 95 | 0.35 | 0.75 | 17 | empty |
| 4 | 52 | 0.27 | 0.74 | 16 | 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 Q6GM16
- Elsewhere: UniProt Q6GM16 · AlphaFold DB Q6GM16
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