MolNFT v1 · #496363 · protein
AlphaFold monomer V2.0 prediction for protein viaa (Q0SYT1)
Q0SYT1: “AlphaFold monomer V2.0 prediction for protein viaa (Q0SYT1)”. 1 pocket (best druggability 0.34). MolNFT v1 #496363 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0SYT1
- Type
- protein
- Length
- 483 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Protein viaa
- UniProt
- Q0SYT1
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 56% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein viaa | protein | 483 | 56% helix, 14% strand | Q0SYT1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 71 | 0.34 | 0.76 | 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 Q0SYT1
- Elsewhere: UniProt Q0SYT1 · AlphaFold DB Q0SYT1
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