MolNFT v1 · #270336 · protein
AlphaFold monomer V2.0 prediction for probable nucleoredoxin 1-1 (Q7Y0E8)
Q7Y0E8: “AlphaFold monomer V2.0 prediction for probable nucleoredoxin 1-1 (Q7Y0E8)”. 4 pockets (best druggability 0.60). MolNFT v1 #270336 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7Y0E8
- Type
- protein
- Length
- 569 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA40142fE4BDa34A12E7e506aD8115eEBb8b9eedb
- Molecule
- Probable nucleoredoxin 1-1
- UniProt
- Q7Y0E8
- Pockets
- 4 · best druggability 0.60
Structure
1 distinct chain · 39% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable nucleoredoxin 1-1 | protein | 569 | 39% helix, 23% strand | Q7Y0E8 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 447 | 0.60 | 0.75 | 38 | empty |
| 2 | 161 | 0.44 | 0.75 | 21 | empty |
| 3 | 147 | 0.39 | 0.73 | 24 | empty |
| 4 | 67 | 0.34 | 0.76 | 14 | 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 Q7Y0E8
- Elsewhere: UniProt Q7Y0E8 · AlphaFold DB Q7Y0E8
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