MolNFT v1 · #270363 · protein
AlphaFold monomer V2.0 prediction for probable nucleoredoxin 3 (Q8VZQ0)
Q8VZQ0: “AlphaFold monomer V2.0 prediction for probable nucleoredoxin 3 (Q8VZQ0)”. 4 pockets (best druggability 0.45). MolNFT v1 #270363 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8VZQ0
- Type
- protein
- Length
- 392 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x22870ff12f53857B3832B88F106b312f71d7d767
- Molecule
- Probable nucleoredoxin 3
- UniProt
- Q8VZQ0
- Pockets
- 4 · best druggability 0.45
Structure
1 distinct chain · 40% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable nucleoredoxin 3 | protein | 392 | 40% helix, 22% strand | Q8VZQ0 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 176 | 0.45 | 0.74 | 26 | empty |
| 2 | 113 | 0.39 | 0.75 | 20 | empty |
| 3 | 57 | 0.30 | 0.76 | 11 | empty |
| 4 | 55 | 0.24 | 0.72 | 11 | 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 Q8VZQ0
- Elsewhere: UniProt Q8VZQ0 · AlphaFold DB Q8VZQ0
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