MolNFT v1 · #270369 · protein
AlphaFold monomer V2.0 prediction for influenza virus NS1A-binding protein homolog B (Q7ZVQ8)
Q7ZVQ8: “AlphaFold monomer V2.0 prediction for influenza virus NS1A-binding protein homolog B (Q7ZVQ8)”. 3 pockets (best druggability 0.72). MolNFT v1 #270369 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7ZVQ8
- Type
- protein
- Length
- 640 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4e5aaf9B2C8fC6fFcAb33fce8bed6cF7e1e258D2
- Molecule
- Influenza virus NS1A-binding protein homolog B
- UniProt
- Q7ZVQ8
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 21% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Influenza virus NS1A-binding protein homolog B | protein | 640 | 21% helix, 30% strand | Q7ZVQ8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 377 | 0.72 | 0.84 | 39 | empty |
| 2 | 57 | 0.45 | 0.84 | 11 | empty |
| 3 | 95 | 0.35 | 0.74 | 25 | 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 Q7ZVQ8
- Elsewhere: UniProt Q7ZVQ8 · AlphaFold DB Q7ZVQ8
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